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

Systemtic Name: 4-[5-butan-2-yl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-phenoxyphenyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(2-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-phenoxyphenyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c1-3-20(2)21-16-17-26-25(19-21)23(13-9-10-18-29)28(30-26)24-14-7-8-15-27(24)31-22-11-5-4-6-12-22/h4-8,11-12,14-17,19-20,30H,3,9-10,13,18,29H2,1-2H3