2-(1H-indol-3-yl)-N-(phenylmethyl)-1-propyl-piperazine-2-carboxamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-1-propyl-piperazine-2-carboxamide Openeye Name: N-benzyl-2-(1H-indol-3-yl)-1-propyl-piperazine-2-carboxamide CAS Name: 2-(1H-indol-3-yl)-N-(phenylmethyl)-1-propyl-2-piperazinecarboxamide IUPAC Name: N-benzyl-2-(1H-indol-3-yl)-1-propylpiperazine-2-carboxamide Traditional Name: N-benzyl-2-(1H-indol-3-yl)-1-propyl-piperazine-2-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCNCC1(C2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCN1CCNCC1(C2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-2-13-27-14-12-24-17-23(27,20-16-25-21-11-7-6-10-19(20)21)22(28)26-15-18-8-4-3-5-9-18/h3-11,16,24-25H,2,12-15,17H2,1H3,(H,26,28)