1H-indol-5-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-5-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone Openeye Name: 1H-indol-5-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone CAS Name: 1H-indol-5-yl-[4-(1-phenylethyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-5-yl-[4-(1-phenylethyl)piperazin-1-yl]methanone Traditional Name: 1H-indol-5-yl-[4-(1-phenylethyl)piperazino]methanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C21H23N3O/c1-16(17-5-3-2-4-6-17)23-11-13-24(14-12-23)21(25)19-7-8-20-18(15-19)9-10-22-20/h2-10,15-16,22H,11-14H2,1H3