N-[1-(1-methylindol-2-yl)-3-(2-methylphenyl)propan-2-yl]piperidin-4-amine

Systemtic Name: N-[1-(1-methylindol-2-yl)-3-(2-methylphenyl)propan-2-yl]piperidin-4-amine Openeye Name: N-[1-[(1-methylindol-2-yl)methyl]-2-(o-tolyl)ethyl]piperidin-4-amine CAS Name: N-[1-(1-methyl-2-indolyl)-3-(2-methylphenyl)propan-2-yl]-4-piperidinamine IUPAC Name: N-[1-(1-methylindol-2-yl)-3-(2-methylphenyl)propan-2-yl]piperidin-4-amine Traditional Name: [1-(2-methylbenzyl)-2-(1-methylindol-2-yl)ethyl]-(4-piperidyl)amine Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(CC2=CC3=CC=CC=C3N2C)NC4CCNCC4

Isomeric SMILES

CC1=CC=CC=C1CC(CC2=CC3=CC=CC=C3N2C)NC4CCNCC4

InChI

InChI=1S/C24H31N3/c1-18-7-3-4-8-19(18)15-22(26-21-11-13-25-14-12-21)17-23-16-20-9-5-6-10-24(20)27(23)2/h3-10,16,21-22,25-26H,11-15,17H2,1-2H3