N-[(2-methyl-1H-indol-5-yl)methyl]-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1-(3-phenylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1-(3-phenylpropyl)triazole-4-carboxamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1-(3-phenylpropyl)-4-triazolecarboxamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1-(3-phenylpropyl)triazole-4-carboxamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-1-(3-phenylpropyl)triazole-4-carboxamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CN(N=N3)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3=CN(N=N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c1-16-12-19-13-18(9-10-20(19)24-16)14-23-22(28)21-15-27(26-25-21)11-5-8-17-6-3-2-4-7-17/h2-4,6-7,9-10,12-13,15,24H,5,8,11,14H2,1H3,(H,23,28)