2-[5-(aminocarbamoyl)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-(aminocarbamoyl)-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-[1-benzyl-5-(hydrazinecarbonyl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-(hydrazinecarbonyl)-2-methyl-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-[1-benzyl-5-(hydrazinecarbonyl)-2-methylindol-3-yl]acetic acid Traditional Name: 2-(1-benzyl-5-carbazoyl-2-methyl-indol-3-yl)acetic acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(=O)NN)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C(=O)NN)CC(=O)O

InChI

InChI=1S/C19H19N3O3/c1-12-15(10-18(23)24)16-9-14(19(25)21-20)7-8-17(16)22(12)11-13-5-3-2-4-6-13/h2-9H,10-11,20H2,1H3,(H,21,25)(H,23,24)