4-[2-(3,4-dimethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dimethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-dimethoxyphenyl)-7-isopropyl-1H-indol-3-yl]butylamine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O2/c1-15(2)17-9-7-10-19-18(8-5-6-13-24)22(25-23(17)19)16-11-12-20(26-3)21(14-16)27-4/h7,9-12,14-15,25H,5-6,8,13,24H2,1-4H3