N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide CAS Name: N-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-3-(3-phenoxyphenyl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propanamide Traditional Name: N-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC(=O)NCCOC)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-29-19-25(23-13-6-7-14-26(23)29)24(18-27(30)28-15-16-31-2)20-9-8-12-22(17-20)32-21-10-4-3-5-11-21/h3-14,17,19,24H,15-16,18H2,1-2H3,(H,28,30)