N-(2-benzamidoethyl)-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-(2-benzamidoethyl)-5-methyl-1H-indole-2-carboxamide Openeye Name: N-(2-benzamidoethyl)-5-methyl-1H-indole-2-carboxamide CAS Name: N-(2-benzamidoethyl)-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-(2-benzamidoethyl)-5-methyl-1H-indole-2-carboxamide Traditional Name: N-(2-benzamidoethyl)-5-methyl-1H-indole-2-carboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NCCNC(=O)C3=CC=CC=C3

InChI

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