1-(2-methyl-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-2H-indol-5-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-methyl-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-2H-indol-5-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-methyl-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-2H-indol-5-ylmethyl)pyrrolidine-2-carboxamide CAS Name: 1-(2-methyl-1-oxo-3,3-diphenylpropyl)-N-(4,5,6,7-tetrahydro-2H-indol-5-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-methyl-3,3-diphenylpropanoyl)-N-(4,5,6,7-tetrahydro-2H-indol-5-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-methyl-3,3-diphenyl-propanoyl)-N-(4,5,6,7-tetrahydro-2H-indol-5-ylmethyl)pyrrolidine-2-carboxamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N3CCCC3C(=O)NCC4CCC5=NCC=C5C4

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)N3CCCC3C(=O)NCC4CCC5=NCC=C5C4

InChI

InChI=1S/C30H35N3O2/c1-21(28(23-9-4-2-5-10-23)24-11-6-3-7-12-24)30(35)33-18-8-13-27(33)29(34)32-20-22-14-15-26-25(19-22)16-17-31-26/h2-7,9-12,16,21-22,27-28H,8,13-15,17-20H2,1H3,(H,32,34)