4-(2,3-dihydroindol-1-ylmethyl)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C28H29N3O2/c32-27(29-25-10-4-3-9-24(25)28(33)30-17-6-1-7-18-30)23-14-12-21(13-15-23)20-31-19-16-22-8-2-5-11-26(22)31/h2-5,8-15H,1,6-7,16-20H2,(H,29,32)