3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(3-pyridylmethyl)propionamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c1-2-23-10-7-15-27-29(21-34-31(23)27)28(18-30(35)33-20-22-9-8-16-32-19-22)24-11-6-14-26(17-24)36-25-12-4-3-5-13-25/h3-17,19,21,28,34H,2,18,20H2,1H3,(H,33,35)