N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]cyclohexanamine

Systemtic Name: N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]cyclohexanamine Openeye Name: N-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]cyclohexanamine CAS Name: N-[(5-methoxy-2-methyl-1-phenyl-3-indolyl)methyl]cyclohexanamine IUPAC Name: N-[(5-methoxy-2-methyl-1-phenylindol-3-yl)methyl]cyclohexanamine Traditional Name: cyclohexyl-[(5-methoxy-2-methyl-1-phenyl-indol-3-yl)methyl]amine Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC4CCCCC4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=CC=C3)C=CC(=C2)OC)CNC4CCCCC4

InChI

InChI=1S/C23H28N2O/c1-17-22(16-24-18-9-5-3-6-10-18)21-15-20(26-2)13-14-23(21)25(17)19-11-7-4-8-12-19/h4,7-8,11-15,18,24H,3,5-6,9-10,16H2,1-2H3