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

Systemtic Name: N-[3-(1H-indol-3-yl)-2-methyl-1-[2-(1-methylpyrrol-2-yl)ethylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[1-(1H-indol-3-ylmethyl)-1-methyl-2-[2-(1-methylpyrrol-2-yl)ethylamino]-2-oxo-ethyl]carbamate CAS Name: N-[3-(1H-indol-3-yl)-2-methyl-1-[2-(1-methyl-2-pyrrolyl)ethylamino]-1-oxopropan-2-yl]carbamate IUPAC Name: N-[3-(1H-indol-3-yl)-2-methyl-1-[2-(1-methylpyrrol-2-yl)ethylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[2-(1-methylpyrrol-2-yl)ethylamino]ethyl]carbamate Formula: C20H23N4O3- MolecularWeight: 367.42162

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CN3C)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CC=CN3C)NC(=O)[O-]

InChI

InChI=1S/C20H24N4O3/c1-20(23-19(26)27,12-14-13-22-17-8-4-3-7-16(14)17)18(25)21-10-9-15-6-5-11-24(15)2/h3-8,11,13,22-23H,9-10,12H2,1-2H3,(H,21,25)(H,26,27)/p-1