4-[5-butan-2-yl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-butan-2-yl-2-(2-methoxy-3-methyl-phenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-methoxy-3-methyl-phenyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(2-methoxy-3-methylphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-methoxy-3-methyl-phenyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-5-16(2)18-12-13-22-21(15-18)19(10-6-7-14-25)23(26-22)20-11-8-9-17(3)24(20)27-4/h8-9,11-13,15-16,26H,5-7,10,14,25H2,1-4H3