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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC=C3CCN

InChI

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