1-[2-[3-(phenylmethyl)piperazin-1-yl]indol-1-yl]ethanone

Systemtic Name: 1-[2-[3-(phenylmethyl)piperazin-1-yl]indol-1-yl]ethanone Openeye Name: 1-[2-(3-benzylpiperazin-1-yl)indol-1-yl]ethanone CAS Name: 1-[2-[3-(phenylmethyl)-1-piperazinyl]-1-indolyl]ethanone IUPAC Name: 1-[2-(3-benzylpiperazin-1-yl)indol-1-yl]ethanone Traditional Name: 1-[2-(3-benzylpiperazino)indol-1-yl]ethanone Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C=C1N3CCNC(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C=C1N3CCNC(C3)CC4=CC=CC=C4

InChI

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