4-[2-(3-methylphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methylphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-benzyloxy-2-(m-tolyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methylphenyl)-5-phenylmethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methylphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-benzoxy-2-(m-tolyl)-1H-indol-3-yl]butylamine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)CCCCN

InChI

InChI=1S/C26H28N2O/c1-19-8-7-11-21(16-19)26-23(12-5-6-15-27)24-17-22(13-14-25(24)28-26)29-18-20-9-3-2-4-10-20/h2-4,7-11,13-14,16-17,28H,5-6,12,15,18,27H2,1H3