3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-cyanoethyl)-3-(7-ethyl-1H-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)N(CCC#N)CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H28N4O3/c1-2-21-7-3-8-23-25(17-32-29(21)23)24(22-9-10-26-27(14-22)36-19-35-26)15-28(34)33(13-5-11-30)18-20-6-4-12-31-16-20/h3-4,6-10,12,14,16-17,24,32H,2,5,13,15,18-19H2,1H3