N-(4-benzamido-2,5-diethoxy-phenyl)-1-methyl-indole-3-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-1-methyl-indole-3-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-1-methylindole-3-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-1-methyl-indole-3-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H27N3O4/c1-4-33-24-16-22(29-27(32)20-17-30(3)23-14-10-9-13-19(20)23)25(34-5-2)15-21(24)28-26(31)18-11-7-6-8-12-18/h6-17H,4-5H2,1-3H3,(H,28,31)(H,29,32)