3-(1H-indol-3-yl)-3-methyl-N-(phenylmethyl)-4-propyl-piperazine-2-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-3-methyl-N-(phenylmethyl)-4-propyl-piperazine-2-carboxamide Openeye Name: N-benzyl-3-(1H-indol-3-yl)-3-methyl-4-propyl-piperazine-2-carboxamide CAS Name: 3-(1H-indol-3-yl)-3-methyl-N-(phenylmethyl)-4-propyl-2-piperazinecarboxamide IUPAC Name: N-benzyl-3-(1H-indol-3-yl)-3-methyl-4-propylpiperazine-2-carboxamide Traditional Name: N-benzyl-3-(1H-indol-3-yl)-3-methyl-4-propyl-piperazine-2-carboxamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCNC(C1(C)C2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCCN1CCNC(C1(C)C2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O/c1-3-14-28-15-13-25-22(23(29)27-16-18-9-5-4-6-10-18)24(28,2)20-17-26-21-12-8-7-11-19(20)21/h4-12,17,22,25-26H,3,13-16H2,1-2H3,(H,27,29)