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

Systemtic Name: 4-[5-butan-2-yl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-phenoxyphenyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(3-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-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=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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