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

Systemtic Name: 4-[5-butan-2-yl-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(4-methoxyphenyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(4-methoxyphenyl)-5-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=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O/c1-4-16(2)18-10-13-22-21(15-18)20(7-5-6-14-24)23(25-22)17-8-11-19(26-3)12-9-17/h8-13,15-16,25H,4-7,14,24H2,1-3H3