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

Systemtic Name: 4-[7-butan-2-yl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methoxyphenyl)-7-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butan-2-yl-2-(3-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butan-2-yl-2-(3-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methoxyphenyl)-7-sec-butyl-1H-indol-3-yl]butylamine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N2O/c1-4-16(2)19-12-8-13-21-20(11-5-6-14-24)22(25-23(19)21)17-9-7-10-18(15-17)26-3/h7-10,12-13,15-16,25H,4-6,11,14,24H2,1-3H3