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

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

Systemtic Name:4-[7-butan-2-yl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
Openeye Name:4-[2-(3-phenoxyphenyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine
CAS Name:4-[7-butan-2-yl-2-(3-phenoxyphenyl)-1H-indol-3-yl]-1-butanamine
IUPAC Name:4-[7-butan-2-yl-2-(3-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
Traditional Name:4-[2-(3-phenoxyphenyl)-7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC4=CC=CC=C4


InChI

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


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