N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-benzyl-indole-3-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-benzylindole-3-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-benzyl-indole-3-carboxamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C27H27N3O2/c1-3-29(20(2)31)18-22-12-9-13-23(16-22)28-27(32)25-19-30(17-21-10-5-4-6-11-21)26-15-8-7-14-24(25)26/h4-16,19H,3,17-18H2,1-2H3,(H,28,32)