methanoic acid; N-[4-[2-[7-(2-methylpropanoyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-1H-indole-3-carboxamide

Systemtic Name: methanoic acid; N-[4-[2-[7-(2-methylpropanoyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-1H-indole-3-carboxamide Openeye Name: formic acid; N-[4-[2-[7-(2-methylpropanoyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-1H-indole-3-carboxamide CAS Name: formic acid; N-[4-[2-[7-(2-methyl-1-oxopropyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-1H-indole-3-carboxamide IUPAC Name: formic acid; N-[4-[2-[7-(2-methylpropanoyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethyl]cyclohexyl]-1H-indole-3-carboxamide Traditional Name: formic acid; N-[4-[2-(7-isobutyryl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]cyclohexyl]-1H-indole-3-carboxamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CC2=C(CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CNC5=CC=CC=C54)C=C1.C(=O)O

Isomeric SMILES

CC(C)C(=O)C1=CC2=C(CCN(CC2)CCC3CCC(CC3)NC(=O)C4=CNC5=CC=CC=C54)C=C1.C(=O)O

InChI

InChI=1S/C31H39N3O2.CH2O2/c1-21(2)30(35)25-10-9-23-14-17-34(18-15-24(23)19-25)16-13-22-7-11-26(12-8-22)33-31(36)28-20-32-29-6-4-3-5-27(28)29;2-1-3/h3-6,9-10,19-22,26,32H,7-8,11-18H2,1-2H3,(H,33,36);1H,(H,2,3)