N-(2-azanyl-1-phenyl-ethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-azanyl-1-phenyl-ethyl)-1H-indole-2-carboxamide Openeye Name: N-(2-amino-1-phenyl-ethyl)-1H-indole-2-carboxamide CAS Name: N-(2-amino-1-phenylethyl)-1H-indole-2-carboxamide IUPAC Name: N-(2-amino-1-phenylethyl)-1H-indole-2-carboxamide Traditional Name: N-(2-amino-1-phenyl-ethyl)-1H-indole-2-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(CN)NC(=O)C2=CC3=CC=CC=C3N2

InChI

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