N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine

Systemtic Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine Openeye Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine CAS Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine IUPAC Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclohexanamine Traditional Name: cyclohexyl-[(2-phenyl-1H-indol-3-yl)methyl]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2/c1-3-9-16(10-4-1)21-19(15-22-17-11-5-2-6-12-17)18-13-7-8-14-20(18)23-21/h1,3-4,7-10,13-14,17,22-23H,2,5-6,11-12,15H2