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

Systemtic Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)-N-(3-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=CN=CC=C3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

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