N-(2-cyanoethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: N-(2-cyanoethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: N-(2-cyanoethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: N-(2-cyanoethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethyl-3-indolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-(2-cyanoethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-(2-cyanoethyl)-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C30H32N4O3/c1-4-33-21-28(26-10-5-6-11-29(26)33)27(23-15-24(36-2)17-25(16-23)37-3)18-30(35)34(14-8-12-31)20-22-9-7-13-32-19-22/h5-7,9-11,13,15-17,19,21,27H,4,8,14,18,20H2,1-3H3