N1,N1-dimethyl-N4-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-phenyl-cyclohexane-1,4-diamine

Systemtic Name: N1,N1-dimethyl-N4-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-phenyl-cyclohexane-1,4-diamine Openeye Name: N1,N1-dimethyl-N4-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-phenyl-cyclohexane-1,4-diamine CAS Name: N1,N1-dimethyl-N4-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-phenylcyclohexane-1,4-diamine IUPAC Name: 1-N,1-N-dimethyl-4-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-1-phenylcyclohexane-1,4-diamine Traditional Name: dimethyl-[4-[2-(5-methyl-1H-indol-3-yl)ethylamino]-1-phenyl-cyclohexyl]amine Formula: C25H33N3 MolecularWeight: 375.54962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3CCC(CC3)(C4=CC=CC=C4)N(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3CCC(CC3)(C4=CC=CC=C4)N(C)C

InChI

InChI=1S/C25H33N3/c1-19-9-10-24-23(17-19)20(18-27-24)13-16-26-22-11-14-25(15-12-22,28(2)3)21-7-5-4-6-8-21/h4-10,17-18,22,26-27H,11-16H2,1-3H3