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

Systemtic Name: N-(2-benzamidoethyl)-1-methyl-indole-3-carboxamide Openeye Name: N-(2-benzamidoethyl)-1-methyl-indole-3-carboxamide CAS Name: N-(2-benzamidoethyl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(2-benzamidoethyl)-1-methylindole-3-carboxamide Traditional Name: N-(2-benzamidoethyl)-1-methyl-indole-3-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-22-13-16(15-9-5-6-10-17(15)22)19(24)21-12-11-20-18(23)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,24)