(2R)-2-azanyl-3-(1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide

Systemtic Name: (2R)-2-azanyl-3-(1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide Openeye Name: (2R)-2-amino-N-(1-benzyl-4-piperidyl)-3-(1H-indol-3-yl)propanamide CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]propanamide IUPAC Name: (2R)-2-amino-N-(1-benzylpiperidin-4-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: (2R)-2-amino-N-(1-benzyl-4-piperidyl)-3-(1H-indol-3-yl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C(CC2=CNC3=CC=CC=C32)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)[C@@H](CC2=CNC3=CC=CC=C32)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c24-21(14-18-15-25-22-9-5-4-8-20(18)22)23(28)26-19-10-12-27(13-11-19)16-17-6-2-1-3-7-17/h1-9,15,19,21,25H,10-14,16,24H2,(H,26,28)/t21-/m1/s1