5-chloranyl-N-cyclopropyl-N-[[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]methyl]-3-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-cyclopropyl-N-[[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]methyl]-3-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-cyclopropyl-N-[[4-methoxy-3-[2-(2-pyridyl)ethoxy]phenyl]methyl]-3-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-cyclopropyl-N-[[4-methoxy-3-[2-(2-pyridinyl)ethoxy]phenyl]methyl]-3-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-cyclopropyl-N-[[4-methoxy-3-(2-pyridin-2-ylethoxy)phenyl]methyl]-3-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-cyclopropyl-N-[4-methoxy-3-[2-(2-pyridyl)ethoxy]benzyl]-3-methyl-1H-indole-2-carboxamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N(CC3=CC(=C(C=C3)OC)OCCC4=CC=CC=N4)C5CC5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N(CC3=CC(=C(C=C3)OC)OCCC4=CC=CC=N4)C5CC5

InChI

InChI=1S/C28H28ClN3O3/c1-18-23-16-20(29)7-10-24(23)31-27(18)28(33)32(22-8-9-22)17-19-6-11-25(34-2)26(15-19)35-14-12-21-5-3-4-13-30-21/h3-7,10-11,13,15-16,22,31H,8-9,12,14,17H2,1-2H3