[1-[hydroxymethyl(phenethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[hydroxymethyl(phenethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[hydroxymethyl(phenethyl)amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[hydroxymethyl(phenethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[hydroxymethyl(phenethyl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[methylol(phenethyl)amino]ethyl]carbamic acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)N(CCC3=CC=CC=C3)CO)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)N(CCC3=CC=CC=C3)CO)NC(=O)O

InChI

InChI=1S/C22H25N3O4/c1-22(24-21(28)29,13-17-14-23-19-10-6-5-9-18(17)19)20(27)25(15-26)12-11-16-7-3-2-4-8-16/h2-10,14,23-24,26H,11-13,15H2,1H3,(H,28,29)