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2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[1-(3-phenoxypropyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile

2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[1-(3-phenoxypropyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name:2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[1-(3-phenoxypropyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile
Openeye Name:2-amino-7,7-dimethyl-5-oxo-4-[1-(3-phenoxypropyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name:2-amino-7,7-dimethyl-5-oxo-4-[1-(3-phenoxypropyl)-3-indolyl]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-7,7-dimethyl-5-oxo-4-[1-(3-phenoxypropyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile
Traditional Name:2-amino-5-keto-7,7-dimethyl-4-[1-(3-phenoxypropyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile
Formula: C29H29N3O3
MolecularWeight: 467.55886
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5)C(=O)C1)C


InChI

InChI=1S/C29H29N3O3/c1-29(2)15-24(33)27-25(16-29)35-28(31)21(17-30)26(27)22-18-32(23-12-7-6-11-20(22)23)13-8-14-34-19-9-4-3-5-10-19/h3-7,9-12,18,26H,8,13-16,31H2,1-2H3


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