N-[4-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[2-(1H-indol-3-yl)ethanoyl]piperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[2-(1H-indol-3-yl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[2-(1H-indol-3-yl)acetyl]piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O3/c30-23(15-19-16-26-22-4-2-1-3-21(19)22)28-11-13-29(14-12-28)25(32)18-7-9-20(10-8-18)27-24(31)17-5-6-17/h1-4,7-10,16-17,26H,5-6,11-15H2,(H,27,31)