[1-[1-(phenylmethyl)indol-3-yl]cyclohexyl]methanamine

Systemtic Name: [1-[1-(phenylmethyl)indol-3-yl]cyclohexyl]methanamine Openeye Name: [1-(1-benzylindol-3-yl)cyclohexyl]methanamine CAS Name: [1-[1-(phenylmethyl)-3-indolyl]cyclohexyl]methanamine IUPAC Name: [1-(1-benzylindol-3-yl)cyclohexyl]methanamine Traditional Name: [1-(1-benzylindol-3-yl)cyclohexyl]methylamine Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CN)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(CN)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2/c23-17-22(13-7-2-8-14-22)20-16-24(15-18-9-3-1-4-10-18)21-12-6-5-11-19(20)21/h1,3-6,9-12,16H,2,7-8,13-15,17,23H2