N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-4-phenylbenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-4-phenyl-benzamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C29H33N3O/c1-31-19-16-26-20-25(14-15-27(26)31)28(32-17-6-3-7-18-32)21-30-29(33)24-12-10-23(11-13-24)22-8-4-2-5-9-22/h2,4-5,8-15,20,28H,3,6-7,16-19,21H2,1H3,(H,30,33)