3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(3-methoxyphenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)-N-(2-pyridylmethyl)propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=N3)C4=CC(=CC=C4)OC

InChI

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