3-indol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide

Systemtic Name: 3-indol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propanamide Traditional Name: 3-indol-1-yl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=O)CCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O/c1-16(17-6-8-19(9-7-17)26-15-22-14-23-26)24-21(27)11-13-25-12-10-18-4-2-3-5-20(18)25/h2-10,12,14-16H,11,13H2,1H3,(H,24,27)/t16-/m1/s1