N-[4-methyl-3-[2-(2-phenylindol-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-3-[2-(2-phenylindol-1-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[[2-(2-phenylindol-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-18-11-14-22(28-27(32)20-12-13-20)16-23(18)29-26(31)17-30-24-10-6-5-9-21(24)15-25(30)19-7-3-2-4-8-19/h2-11,14-16,20H,12-13,17H2,1H3,(H,28,32)(H,29,31)