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(4-azanyl-5-methoxy-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

(4-azanyl-5-methoxy-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name:(4-azanyl-5-methoxy-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Openeye Name:(4-amino-5-methoxy-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
CAS Name:(4-amino-5-methoxy-1-indolyl)-(3,4,5-trimethoxyphenyl)methanone
IUPAC Name:(4-amino-5-methoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Traditional Name:(4-amino-5-methoxy-indol-1-yl)-(3,4,5-trimethoxyphenyl)methanone
Formula: C19H20N2O5
MolecularWeight: 356.3725
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N


Isomeric SMILES

COC1=C(C2=C(C=C1)N(C=C2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)N


InChI

InChI=1S/C19H20N2O5/c1-23-14-6-5-13-12(17(14)20)7-8-21(13)19(22)11-9-15(24-2)18(26-4)16(10-11)25-3/h5-10H,20H2,1-4H3


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