[3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-4-yl]carbamic acid

Systemtic Name: [3-(2-azanyl-2-oxidanylidene-ethyl)-2-ethyl-1-(phenylmethyl)indol-4-yl]carbamic acid Openeye Name: [3-(2-amino-2-oxo-ethyl)-1-benzyl-2-ethyl-indol-4-yl]carbamic acid CAS Name: [3-(2-amino-2-oxoethyl)-2-ethyl-1-(phenylmethyl)-4-indolyl]carbamic acid IUPAC Name: [3-(2-amino-2-oxoethyl)-1-benzyl-2-ethylindol-4-yl]carbamic acid Traditional Name: [3-(2-amino-2-keto-ethyl)-1-benzyl-2-ethyl-indol-4-yl]carbamic acid Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2NC(=O)O)CC(=O)N

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC=CC=C3)C=CC=C2NC(=O)O)CC(=O)N

InChI

InChI=1S/C20H21N3O3/c1-2-16-14(11-18(21)24)19-15(22-20(25)26)9-6-10-17(19)23(16)12-13-7-4-3-5-8-13/h3-10,22H,2,11-12H2,1H3,(H2,21,24)(H,25,26)