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

Systemtic Name: 4-[5-methoxy-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-2-(2-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-2-(2-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O/c1-28-19-14-15-24-23(17-19)22(13-7-8-16-26)25(27-24)21-12-6-5-11-20(21)18-9-3-2-4-10-18/h2-6,9-12,14-15,17,27H,7-8,13,16,26H2,1H3