5-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-2-carboxamide Openeye Name: 5-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-2-carboxamide CAS Name: 5-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1-methyl-2-pyrrolyl)methyl]-1H-indole-2-carboxamide IUPAC Name: 5-methoxy-N-[(4-methoxyphenyl)methyl]-N-[(1-methylpyrrol-2-yl)methyl]-1H-indole-2-carboxamide Traditional Name: 5-methoxy-N-[(1-methylpyrrol-2-yl)methyl]-N-p-anisyl-1H-indole-2-carboxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=C(C=C2)OC)C(=O)C3=CC4=C(N3)C=CC(=C4)OC

InChI

InChI=1S/C24H25N3O3/c1-26-12-4-5-19(26)16-27(15-17-6-8-20(29-2)9-7-17)24(28)23-14-18-13-21(30-3)10-11-22(18)25-23/h4-14,25H,15-16H2,1-3H3