2-(4-methylphenyl)-3-(piperazin-1-ylmethyl)-1H-indole

Systemtic Name: 2-(4-methylphenyl)-3-(piperazin-1-ylmethyl)-1H-indole Openeye Name: 3-(piperazin-1-ylmethyl)-2-(p-tolyl)-1H-indole CAS Name: 2-(4-methylphenyl)-3-(1-piperazinylmethyl)-1H-indole IUPAC Name: 2-(4-methylphenyl)-3-(piperazin-1-ylmethyl)-1H-indole Traditional Name: 3-(piperazinomethyl)-2-(p-tolyl)-1H-indole Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CN4CCNCC4

InChI

InChI=1S/C20H23N3/c1-15-6-8-16(9-7-15)20-18(14-23-12-10-21-11-13-23)17-4-2-3-5-19(17)22-20/h2-9,21-22H,10-14H2,1H3