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

Systemtic Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-(indolin-1-ylmethyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-(2,3-dihydroindol-1-ylmethyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(indolin-1-ylmethyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C54

InChI

InChI=1S/C27H27N3O2/c31-26(28-24-9-3-2-8-23(24)27(32)29-16-5-6-17-29)22-13-11-20(12-14-22)19-30-18-15-21-7-1-4-10-25(21)30/h1-4,7-14H,5-6,15-19H2,(H,28,31)