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

Systemtic Name: 4-[7-ethyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(4-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-2-(4-phenylphenyl)-1H-indol-3-yl]butylamine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2/c1-2-19-11-8-13-24-23(12-6-7-18-27)26(28-25(19)24)22-16-14-21(15-17-22)20-9-4-3-5-10-20/h3-5,8-11,13-17,28H,2,6-7,12,18,27H2,1H3