3-(1H-indol-3-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-3-(1H-indol-3-yl)propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O/c26-22(11-10-18-14-23-21-9-5-4-8-20(18)21)24-19-12-13-25(16-19)15-17-6-2-1-3-7-17/h1-9,14,19,23H,10-13,15-16H2,(H,24,26)/t19-/m0/s1