3-(2-azanylethyl)-2-phenyl-1H-indole-5-carboxamide

Systemtic Name: 3-(2-azanylethyl)-2-phenyl-1H-indole-5-carboxamide Openeye Name: 3-(2-aminoethyl)-2-phenyl-1H-indole-5-carboxamide CAS Name: 3-(2-aminoethyl)-2-phenyl-1H-indole-5-carboxamide IUPAC Name: 3-(2-aminoethyl)-2-phenyl-1H-indole-5-carboxamide Traditional Name: 3-(2-aminoethyl)-2-phenyl-1H-indole-5-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N)CCN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)C(=O)N)CCN

InChI

InChI=1S/C17H17N3O/c18-9-8-13-14-10-12(17(19)21)6-7-15(14)20-16(13)11-4-2-1-3-5-11/h1-7,10,20H,8-9,18H2,(H2,19,21)