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

Systemtic Name: [1-(1H-inden-1-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-(1H-inden-1-ylmethylamino)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-(1H-inden-1-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-(1H-inden-1-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-(1H-inden-1-ylmethylamino)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3C=CC4=CC=CC=C34)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3C=CC4=CC=CC=C34)NC(=O)O

InChI

InChI=1S/C23H23N3O3/c1-23(26-22(28)29,12-17-14-24-20-9-5-4-8-19(17)20)21(27)25-13-16-11-10-15-6-2-3-7-18(15)16/h2-11,14,16,24,26H,12-13H2,1H3,(H,25,27)(H,28,29)