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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

Isomeric SMILES

CC1=CC=CC(=C1OC)C2=C(C3=C(N2)C(=CC=C3)C(C)C)CCCCN

InChI

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