cyclopropyl-(5-piperazin-1-yl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: cyclopropyl-(5-piperazin-1-yl-2,3-dihydroindol-1-yl)methanone Openeye Name: cyclopropyl-(5-piperazin-1-ylindolin-1-yl)methanone CAS Name: cyclopropyl-[5-(1-piperazinyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: cyclopropyl-(5-piperazin-1-yl-2,3-dihydroindol-1-yl)methanone Traditional Name: cyclopropyl-(5-piperazinoindolin-1-yl)methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)N4CCNCC4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)N4CCNCC4

InChI

InChI=1S/C16H21N3O/c20-16(12-1-2-12)19-8-5-13-11-14(3-4-15(13)19)18-9-6-17-7-10-18/h3-4,11-12,17H,1-2,5-10H2