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

Systemtic Name: 4-[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(4-methoxyphenyl)-1H-indol-3-yl]butylamine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O/c1-3-4-7-17-9-14-22-21(16-17)20(8-5-6-15-24)23(25-22)18-10-12-19(26-2)13-11-18/h9-14,16,25H,3-8,15,24H2,1-2H3