tert-butyl 4-(cyclopentylmethylcarbamoyl)-6-(dimethylcarbamoyl)-3-methoxy-2-[(3-propylindol-1-yl)methyl]benzoate

Systemtic Name: tert-butyl 4-(cyclopentylmethylcarbamoyl)-6-(dimethylcarbamoyl)-3-methoxy-2-[(3-propylindol-1-yl)methyl]benzoate Openeye Name: tert-butyl 4-(cyclopentylmethylcarbamoyl)-6-(dimethylcarbamoyl)-3-methoxy-2-[(3-propylindol-1-yl)methyl]benzoate CAS Name: 4-[(cyclopentylmethylamino)-oxomethyl]-6-[dimethylamino(oxo)methyl]-3-methoxy-2-[(3-propyl-1-indolyl)methyl]benzoic acid tert-butyl ester IUPAC Name: tert-butyl 4-(cyclopentylmethylcarbamoyl)-6-(dimethylcarbamoyl)-3-methoxy-2-[(3-propylindol-1-yl)methyl]benzoate Traditional Name: 4-(cyclopentylmethylcarbamoyl)-6-(dimethylcarbamoyl)-3-methoxy-2-[(3-propylindol-1-yl)methyl]benzoic acid tert-butyl ester Formula: C34H45N3O5 MolecularWeight: 575.7382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)CC3=C(C(=CC(=C3OC)C(=O)NCC4CCCC4)C(=O)N(C)C)C(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)CC3=C(C(=CC(=C3OC)C(=O)NCC4CCCC4)C(=O)N(C)C)C(=O)OC(C)(C)C

InChI

InChI=1S/C34H45N3O5/c1-8-13-23-20-37(28-17-12-11-16-24(23)28)21-27-29(33(40)42-34(2,3)4)25(32(39)36(5)6)18-26(30(27)41-7)31(38)35-19-22-14-9-10-15-22/h11-12,16-18,20,22H,8-10,13-15,19,21H2,1-7H3,(H,35,38)