N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N,2-dimethyl-1-propyl-indole-3-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N,2-dimethyl-1-propyl-indole-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-5-methoxy-N,2-dimethyl-1-propyl-indole-3-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-methoxy-N,2-dimethyl-1-propyl-3-indolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-methoxy-N,2-dimethyl-1-propylindole-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-5-methoxy-N,2-dimethyl-1-propyl-indole-3-carboxamide Formula: C27H35N3O5 MolecularWeight: 481.5839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)OCC)OCC)C

Isomeric SMILES

CCCN1C(=C(C2=C1C=CC(=C2)OC)C(=O)N(C)CC(=O)NC3=CC(=C(C=C3)OCC)OCC)C

InChI

InChI=1S/C27H35N3O5/c1-7-14-30-18(4)26(21-16-20(33-6)11-12-22(21)30)27(32)29(5)17-25(31)28-19-10-13-23(34-8-2)24(15-19)35-9-3/h10-13,15-16H,7-9,14,17H2,1-6H3,(H,28,31)