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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C25H30N4O3/c1-17-13-18(7-8-23(17)32-2)16-29-12-11-27-25(31)22(29)14-24(30)26-10-9-19-15-28-21-6-4-3-5-20(19)21/h3-8,13,15,22,28H,9-12,14,16H2,1-2H3,(H,26,30)(H,27,31)