N,1-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]indole-3-carboxamide

Systemtic Name: N,1-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]indole-3-carboxamide Openeye Name: N,1-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]indole-3-carboxamide CAS Name: N,1-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-3-indolecarboxamide IUPAC Name: N,1-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]indole-3-carboxamide Traditional Name: N,1-dimethyl-N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]indole-3-carboxamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H21N5O/c1-15(16-8-10-17(11-9-16)26-14-22-13-23-26)25(3)21(27)19-12-24(2)20-7-5-4-6-18(19)20/h4-15H,1-3H3