3-(1,2,4-triazol-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propanamide

Systemtic Name: 3-(1,2,4-triazol-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propanamide Openeye Name: 3-(1,2,4-triazol-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propanamide CAS Name: 3-(1,2,4-triazol-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propanamide IUPAC Name: 3-(1,2,4-triazol-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propanamide Traditional Name: 3-(1,2,4-triazol-1-yl)-N-[(2,3,5-trimethyl-1H-indol-7-yl)methyl]propionamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)CCN3C=NC=N3

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)C)CNC(=O)CCN3C=NC=N3

InChI

InChI=1S/C17H21N5O/c1-11-6-14(17-15(7-11)12(2)13(3)21-17)8-19-16(23)4-5-22-10-18-9-20-22/h6-7,9-10,21H,4-5,8H2,1-3H3,(H,19,23)