5-azanyl-N-(2-methylpropyl)-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: 5-azanyl-N-(2-methylpropyl)-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 5-amino-1-benzyl-N-isobutyl-indole-2-carboxamide CAS Name: 5-amino-N-(2-methylpropyl)-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 5-amino-1-benzyl-N-(2-methylpropyl)indole-2-carboxamide Traditional Name: 5-amino-1-benzyl-N-isobutyl-indole-2-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N

InChI

InChI=1S/C20H23N3O/c1-14(2)12-22-20(24)19-11-16-10-17(21)8-9-18(16)23(19)13-15-6-4-3-5-7-15/h3-11,14H,12-13,21H2,1-2H3,(H,22,24)