phenyl-(5-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: phenyl-(5-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)methanone Openeye Name: phenyl-(5-piperazin-4-ium-1-ylindolin-1-yl)methanone CAS Name: phenyl-[5-(1-piperazin-4-iumyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: phenyl-(5-piperazin-4-ium-1-yl-2,3-dihydroindol-1-yl)methanone Traditional Name: phenyl-(5-piperazin-4-ium-1-ylindolin-1-yl)methanone Formula: C19H22N3O+ MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N3CC[NH2+]CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N3CC[NH2+]CC3)C(=O)C4=CC=CC=C4

InChI

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