(1-butyl-6-methoxy-2-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: (1-butyl-6-methoxy-2-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1-butyl-6-methoxy-2-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: (1-butyl-6-methoxy-2-methyl-3-indolyl)-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (1-butyl-6-methoxy-2-methylindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-butyl-6-methoxy-2-methyl-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CCCCN1C(=C(C2=C1C=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C24H29NO5/c1-7-8-11-25-15(2)22(18-10-9-17(27-3)14-19(18)25)23(26)16-12-20(28-4)24(30-6)21(13-16)29-5/h9-10,12-14H,7-8,11H2,1-6H3