5-chloranyl-N-[6-[cyclopropyl(methyl)amino]pyridin-3-yl]-1-ethyl-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[6-[cyclopropyl(methyl)amino]pyridin-3-yl]-1-ethyl-indole-2-carboxamide Openeye Name: 5-chloro-N-[6-[cyclopropyl(methyl)amino]-3-pyridyl]-1-ethyl-indole-2-carboxamide CAS Name: 5-chloro-N-[6-[cyclopropyl(methyl)amino]-3-pyridinyl]-1-ethyl-2-indolecarboxamide IUPAC Name: 5-chloro-N-[6-[cyclopropyl(methyl)amino]pyridin-3-yl]-1-ethylindole-2-carboxamide Traditional Name: 5-chloro-N-[6-[cyclopropyl(methyl)amino]-3-pyridyl]-1-ethyl-indole-2-carboxamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NC3=CN=C(C=C3)N(C)C4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Cl)C=C1C(=O)NC3=CN=C(C=C3)N(C)C4CC4

InChI

InChI=1S/C20H21ClN4O/c1-3-25-17-8-4-14(21)10-13(17)11-18(25)20(26)23-15-5-9-19(22-12-15)24(2)16-6-7-16/h4-5,8-12,16H,3,6-7H2,1-2H3,(H,23,26)