1-cyclopropyl-5-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide

Systemtic Name: 1-cyclopropyl-5-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide Openeye Name: 1-cyclopropyl-5-methoxy-2-methyl-N-[2-(2-pyridyl)ethyl]indole-3-carboxamide CAS Name: 1-cyclopropyl-5-methoxy-2-methyl-N-[2-(2-pyridinyl)ethyl]-3-indolecarboxamide IUPAC Name: 1-cyclopropyl-5-methoxy-2-methyl-N-(2-pyridin-2-ylethyl)indole-3-carboxamide Traditional Name: 1-cyclopropyl-5-methoxy-2-methyl-N-[2-(2-pyridyl)ethyl]indole-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OC)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C21H23N3O2/c1-14-20(21(25)23-12-10-15-5-3-4-11-22-15)18-13-17(26-2)8-9-19(18)24(14)16-6-7-16/h3-5,8-9,11,13,16H,6-7,10,12H2,1-2H3,(H,23,25)