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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)CCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(11-10-18-15-23-21-9-5-4-8-20(18)21)24-14-17-12-13-25(16-17)19-6-2-1-3-7-19/h1-9,15,17,23H,10-14,16H2,(H,24,26)