N-cyclopropyl-4-[[methyl-[2-(2-methylindol-1-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-(2-methylindol-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl-[2-(2-methylindol-1-yl)acetyl]amino]methyl]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H25N3O2/c1-16-13-19-5-3-4-6-21(19)26(16)15-22(27)25(2)14-17-7-9-18(10-8-17)23(28)24-20-11-12-20/h3-10,13,20H,11-12,14-15H2,1-2H3,(H,24,28)