phenyl-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: phenyl-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)methanone Openeye Name: phenyl-(6-piperazin-1-ylindolin-1-yl)methanone CAS Name: phenyl-[6-(1-piperazinyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: phenyl-(6-piperazin-1-yl-2,3-dihydroindol-1-yl)methanone Traditional Name: phenyl-(6-piperazinoindolin-1-yl)methanone Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N3CCNCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N3CCNCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c23-19(16-4-2-1-3-5-16)22-11-8-15-6-7-17(14-18(15)22)21-12-9-20-10-13-21/h1-7,14,20H,8-13H2