2-azanyl-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-oxidanylpropyl)-2-propyl-3H-indole-7-carbonitrile

Systemtic Name: 2-azanyl-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-oxidanylpropyl)-2-propyl-3H-indole-7-carbonitrile Openeye Name: 2-amino-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-indoline-7-carbonitrile CAS Name: 2-amino-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-3H-indole-7-carbonitrile IUPAC Name: 2-amino-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-3H-indole-7-carbonitrile Traditional Name: 2-amino-3-[2-(2-ethoxyphenoxy)ethyl]-1-(3-hydroxypropyl)-2-propyl-indoline-7-carbonitrile Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(C2=CC=CC(=C2N1CCCO)C#N)CCOC3=CC=CC=C3OCC)N

Isomeric SMILES

CCCC1(C(C2=CC=CC(=C2N1CCCO)C#N)CCOC3=CC=CC=C3OCC)N

InChI

InChI=1S/C25H33N3O3/c1-3-14-25(27)21(13-17-31-23-12-6-5-11-22(23)30-4-2)20-10-7-9-19(18-26)24(20)28(25)15-8-16-29/h5-7,9-12,21,29H,3-4,8,13-17,27H2,1-2H3