4-[5-methoxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-methoxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methoxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methoxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methoxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methoxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=C(C(=C3)OC)OC)OC)CCCCN

InChI

InChI=1S/C23H30N2O4/c1-14-10-16(26-2)13-18-17(8-6-7-9-24)22(25-21(14)18)15-11-19(27-3)23(29-5)20(12-15)28-4/h10-13,25H,6-9,24H2,1-5H3