[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone

Systemtic Name: [4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone Openeye Name: [4-(1H-indole-3-carbonyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone CAS Name: [4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-(2-phenylcyclopropyl)methanone IUPAC Name: [4-(1H-indole-3-carbonyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone Traditional Name: [4-(1H-indole-3-carbonyl)piperazino]-(2-phenylcyclopropyl)methanone Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC2C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)C2CC2C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H23N3O2/c27-22(19-14-18(19)16-6-2-1-3-7-16)25-10-12-26(13-11-25)23(28)20-15-24-21-9-5-4-8-17(20)21/h1-9,15,18-19,24H,10-14H2