N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C23H28N2O3/c1-6-25(14-17-8-11-21(28-7-2)22(12-17)27-5)23(26)18-9-10-20-19(13-18)15(3)16(4)24-20/h8-13,24H,6-7,14H2,1-5H3