N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-(phenylcarbonyl)-4-azaspiro[4.5]dec-1-ene-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-(phenylcarbonyl)-4-azaspiro[4.5]dec-1-ene-3-carboxamide Openeye Name: 4-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-azaspiro[4.5]dec-1-ene-3-carboxamide CAS Name: 4-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-azaspiro[4.5]dec-1-ene-3-carboxamide IUPAC Name: 4-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-azaspiro[4.5]dec-1-ene-3-carboxamide Traditional Name: 4-benzoyl-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-4-azaspiro[4.5]dec-1-ene-3-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2(N1C(=O)C3=CC=CC=C3)CCCCC2)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1(C=CC2(N1C(=O)C3=CC=CC=C3)CCCCC2)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O2/c1-27(26(33)29-19-14-22-20-30-24-13-7-6-12-23(22)24)17-18-28(15-8-3-9-16-28)31(27)25(32)21-10-4-2-5-11-21/h2,4-7,10-13,17-18,20,30H,3,8-9,14-16,19H2,1H3,(H,29,33)