3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(3-pyridylmethyl)propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O2/c1-3-19-7-4-8-22-24(17-29-26(19)22)23(20-9-11-21(31-2)12-10-20)14-25(30)28-16-18-6-5-13-27-15-18/h4-13,15,17,23,29H,3,14,16H2,1-2H3,(H,28,30)