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

Systemtic Name: 4-[7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-methyl-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C25H26N2 MolecularWeight: 354.48734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2/c1-18-8-7-12-22-23(11-5-6-17-26)25(27-24(18)22)21-15-13-20(14-16-21)19-9-3-2-4-10-19/h2-4,7-10,12-16,27H,5-6,11,17,26H2,1H3