N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-(indan-1-ylamino)-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-(2,3-dihydro-1H-inden-1-ylamino)-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(indan-1-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamate Formula: C22H22N3O3- MolecularWeight: 376.42838

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CCC4=CC=CC=C34)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC3CCC4=CC=CC=C34)NC(=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-22(25-21(27)28,12-15-13-23-18-9-5-4-8-17(15)18)20(26)24-19-11-10-14-6-2-3-7-16(14)19/h2-9,13,19,23,25H,10-12H2,1H3,(H,24,26)(H,27,28)/p-1