3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(3-phenoxyphenyl)-N-(2-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=CC=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

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