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

Systemtic Name: 4-[7-ethyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(2-phenylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-2-(2-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=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3C4=CC=CC=C4

InChI

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