N4-(1H-indol-5-yl)-N1,N1-dimethyl-1-phenyl-cyclohexane-1,4-diamine

Systemtic Name: N4-(1H-indol-5-yl)-N1,N1-dimethyl-1-phenyl-cyclohexane-1,4-diamine Openeye Name: N4-(1H-indol-5-yl)-N1,N1-dimethyl-1-phenyl-cyclohexane-1,4-diamine CAS Name: N4-(1H-indol-5-yl)-N1,N1-dimethyl-1-phenylcyclohexane-1,4-diamine IUPAC Name: 4-N-(1H-indol-5-yl)-1-N,1-N-dimethyl-1-phenylcyclohexane-1,4-diamine Traditional Name: [4-(1H-indol-5-ylamino)-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1(CCC(CC1)NC2=CC3=C(C=C2)NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3/c1-25(2)22(18-6-4-3-5-7-18)13-10-19(11-14-22)24-20-8-9-21-17(16-20)12-15-23-21/h3-9,12,15-16,19,23-24H,10-11,13-14H2,1-2H3