methyl 2-[cyclopropyl(1H-indol-6-ylmethyl)carbamoyl]benzoate

Systemtic Name: methyl 2-[cyclopropyl(1H-indol-6-ylmethyl)carbamoyl]benzoate Openeye Name: methyl 2-[cyclopropyl(1H-indol-6-ylmethyl)carbamoyl]benzoate CAS Name: 2-[[cyclopropyl(1H-indol-6-ylmethyl)amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[cyclopropyl(1H-indol-6-ylmethyl)carbamoyl]benzoate Traditional Name: 2-[cyclopropyl(1H-indol-6-ylmethyl)carbamoyl]benzoic acid methyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4

InChI

InChI=1S/C21H20N2O3/c1-26-21(25)18-5-3-2-4-17(18)20(24)23(16-8-9-16)13-14-6-7-15-10-11-22-19(15)12-14/h2-7,10-12,16,22H,8-9,13H2,1H3