3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(2-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=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCC3=CC=CC=N3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

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