3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(4-pyridylmethyl)propionamide Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=NC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=NC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O2/c1-33-21-28(26-12-5-6-13-29(26)33)27(19-30(34)32-20-22-14-16-31-17-15-22)23-8-7-11-25(18-23)35-24-9-3-2-4-10-24/h2-18,21,27H,19-20H2,1H3,(H,32,34)