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

Systemtic Name: [3-(1H-indol-2-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-2-ylmethyl)-1-methyl-2-oxo-2-(phenethylamino)ethyl]carbamic acid CAS Name: [3-(1H-indol-2-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-2-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-2-ylmethyl)-2-keto-1-methyl-2-(phenethylamino)ethyl]carbamic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)(C(=O)NCCC3=CC=CC=C3)NC(=O)O

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2N1)(C(=O)NCCC3=CC=CC=C3)NC(=O)O

InChI

InChI=1S/C21H23N3O3/c1-21(24-20(26)27,14-17-13-16-9-5-6-10-18(16)23-17)19(25)22-12-11-15-7-3-2-4-8-15/h2-10,13,23-24H,11-12,14H2,1H3,(H,22,25)(H,26,27)