N-(2-benzamidoethyl)-1H-indole-3-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-1H-indole-3-carboxamide Openeye Name: N-(2-benzamidoethyl)-1H-indole-3-carboxamide CAS Name: N-(2-benzamidoethyl)-1H-indole-3-carboxamide IUPAC Name: N-(2-benzamidoethyl)-1H-indole-3-carboxamide Traditional Name: N-(2-benzamidoethyl)-1H-indole-3-carboxamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCNC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2/c22-17(13-6-2-1-3-7-13)19-10-11-20-18(23)15-12-21-16-9-5-4-8-14(15)16/h1-9,12,21H,10-11H2,(H,19,22)(H,20,23)