3-[[(phenylmethyl)amino]methyl]-1H-indole-5-carboxamide

Systemtic Name: 3-[[(phenylmethyl)amino]methyl]-1H-indole-5-carboxamide Openeye Name: 3-[(benzylamino)methyl]-1H-indole-5-carboxamide CAS Name: 3-[[(phenylmethyl)amino]methyl]-1H-indole-5-carboxamide IUPAC Name: 3-[(benzylamino)methyl]-1H-indole-5-carboxamide Traditional Name: 3-[(benzylamino)methyl]-1H-indole-5-carboxamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CNC3=C2C=C(C=C3)C(=O)N

InChI

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