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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC2C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCN1C(=O)C2CC2C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4

InChI

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