N-(2-azanylethyl)-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(phenylmethyl)indole-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-benzyl-indole-2-carboxamide CAS Name: N-(2-aminoethyl)-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: N-(2-aminoethyl)-1-benzylindole-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-benzyl-indole-2-carboxamide Formula: C18H19N3O MolecularWeight: 293.36296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)NCCN

InChI

InChI=1S/C18H19N3O/c19-10-11-20-18(22)17-12-15-8-4-5-9-16(15)21(17)13-14-6-2-1-3-7-14/h1-9,12H,10-11,13,19H2,(H,20,22)