N-[1-(4-azanylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(4-azanylpiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: N-[2-(4-amino-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: N-[1-(4-amino-1-piperidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: N-[1-(4-aminopiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: N-[2-(4-aminopiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-phenyl-propionamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c26-20-12-14-29(15-13-20)25(31)23(16-19-17-27-22-9-5-4-8-21(19)22)28-24(30)11-10-18-6-2-1-3-7-18/h1-9,17,20,23,27H,10-16,26H2,(H,28,30)