1H-indol-2-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-(m-tolylmethyl)piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[(3-methylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-(3-methylbenzyl)piperazino]methanone Formula: C21H23N3O MolecularWeight: 333.42682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

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