N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]acetamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H32N4O2/c1-19-7-8-24(31-2)21(15-19)17-28-11-13-29(14-12-28)18-25(30)26-10-9-20-16-27-23-6-4-3-5-22(20)23/h3-8,15-16,27H,9-14,17-18H2,1-2H3,(H,26,30)