N2-[(3,5-dimethylphenyl)methyl]-1-(1H-indol-3-yl)cyclohexane-1,2-diamine

Systemtic Name: N2-[(3,5-dimethylphenyl)methyl]-1-(1H-indol-3-yl)cyclohexane-1,2-diamine Openeye Name: N2-[(3,5-dimethylphenyl)methyl]-1-(1H-indol-3-yl)cyclohexane-1,2-diamine CAS Name: N2-[(3,5-dimethylphenyl)methyl]-1-(1H-indol-3-yl)cyclohexane-1,2-diamine IUPAC Name: 2-N-[(3,5-dimethylphenyl)methyl]-1-(1H-indol-3-yl)cyclohexane-1,2-diamine Traditional Name: [2-amino-2-(1H-indol-3-yl)cyclohexyl]-(3,5-dimethylbenzyl)amine Formula: C23H29N3 MolecularWeight: 347.49646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CNC2CCCCC2(C3=CNC4=CC=CC=C43)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)CNC2CCCCC2(C3=CNC4=CC=CC=C43)N)C

InChI

InChI=1S/C23H29N3/c1-16-11-17(2)13-18(12-16)14-26-22-9-5-6-10-23(22,24)20-15-25-21-8-4-3-7-19(20)21/h3-4,7-8,11-13,15,22,25-26H,5-6,9-10,14,24H2,1-2H3