N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-3,3-diphenyl-propanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-3,3-diphenyl-propanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-3,3-diphenyl-propanamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-3,3-diphenylpropanamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-3,3-diphenylpropanamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-3,3-diphenyl-propionamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)N5CCOCC5

InChI

InChI=1S/C30H35N3O2/c1-32-15-14-26-20-25(12-13-28(26)32)29(33-16-18-35-19-17-33)22-31-30(34)21-27(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-13,20,27,29H,14-19,21-22H2,1H3,(H,31,34)