2-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O/c25-21(12-17-14-22-20-9-5-4-8-19(17)20)23-13-16-10-11-24(15-16)18-6-2-1-3-7-18/h1-9,14,16,22H,10-13,15H2,(H,23,25)