N-cyclopropyl-4-[[cyclopropyl-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]amino]methyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)N(CC3=CC=C(C=C3)C(=O)NC4CC4)C5CC5)C

InChI

InChI=1S/C26H29N3O2/c1-16-3-12-24-23(13-16)22(17(2)27-24)14-25(30)29(21-10-11-21)15-18-4-6-19(7-5-18)26(31)28-20-8-9-20/h3-7,12-13,20-21,27H,8-11,14-15H2,1-2H3,(H,28,31)