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

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-[methyl(phenethyl)amino]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-methyl-2-[methyl(phenethyl)amino]-2-oxo-ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-[methyl(phenethyl)amino]-1-oxopropan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-[methyl(phenethyl)amino]-1-oxopropan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[methyl(phenethyl)amino]ethyl]carbamic acid Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-22(24-21(27)28,14-17-15-23-19-11-7-6-10-18(17)19)20(26)25(2)13-12-16-8-4-3-5-9-16/h3-11,15,23-24H,12-14H2,1-2H3,(H,27,28)