N-[1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-propan-2-yl]-N-(2-phenylpropylamino)carbamate

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-3-oxidanylidene-propan-2-yl]-N-(2-phenylpropylamino)carbamate Openeye Name: N-[1-formyl-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-(2-phenylpropylamino)carbamate CAS Name: N-[1-(1H-indol-3-yl)-2-methyl-3-oxopropan-2-yl]-N-(2-phenylpropylamino)carbamate IUPAC Name: N-[1-(1H-indol-3-yl)-2-methyl-3-oxopropan-2-yl]-N-(2-phenylpropylamino)carbamate Traditional Name: N-[1-formyl-2-(1H-indol-3-yl)-1-methyl-ethyl]-N-(2-phenylpropylamino)carbamate Formula: C22H24N3O3- MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNN(C(=O)[O-])C(C)(CC1=CNC2=CC=CC=C21)C=O)C3=CC=CC=C3

Isomeric SMILES

CC(CNN(C(=O)[O-])C(C)(CC1=CNC2=CC=CC=C21)C=O)C3=CC=CC=C3

InChI

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