4-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)CCCCN

InChI

InChI=1S/C26H28N2O/c1-18-16-22(29-2)17-24-23(10-6-7-15-27)26(28-25(18)24)21-13-11-20(12-14-21)19-8-4-3-5-9-19/h3-5,8-9,11-14,16-17,28H,6-7,10,15,27H2,1-2H3