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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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