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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C)CCCCN

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=CC=C3)C)CCCCN

InChI

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