[3-aminocarbonyl-1-methyl-2-(phenylmethyl)indol-5-yl]carbamic acid

Systemtic Name: [3-aminocarbonyl-1-methyl-2-(phenylmethyl)indol-5-yl]carbamic acid Openeye Name: (2-benzyl-3-carbamoyl-1-methyl-indol-5-yl)carbamic acid CAS Name: [3-carbamoyl-1-methyl-2-(phenylmethyl)-5-indolyl]carbamic acid IUPAC Name: (2-benzyl-3-carbamoyl-1-methylindol-5-yl)carbamic acid Traditional Name: (2-benzyl-3-carbamoyl-1-methyl-indol-5-yl)carbamic acid Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)O)C(=C1CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)O)C(=C1CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C18H17N3O3/c1-21-14-8-7-12(20-18(23)24)10-13(14)16(17(19)22)15(21)9-11-5-3-2-4-6-11/h2-8,10,20H,9H2,1H3,(H2,19,22)(H,23,24)