N-[2-methyl-1-oxidanylidene-1-(phenethylamino)-3-(1H-pyrido[3,4-b]indol-3-yl)propan-2-yl]carbamate

Systemtic Name: N-[2-methyl-1-oxidanylidene-1-(phenethylamino)-3-(1H-pyrido[3,4-b]indol-3-yl)propan-2-yl]carbamate Openeye Name: N-[1-methyl-2-oxo-2-(phenethylamino)-1-(1H-pyrido[3,4-b]indol-3-ylmethyl)ethyl]carbamate CAS Name: N-[2-methyl-1-oxo-1-(phenethylamino)-3-(1H-pyrido[3,4-b]indol-3-yl)propan-2-yl]carbamate IUPAC Name: N-[2-methyl-1-oxo-1-(phenethylamino)-3-(1H-pyrido[3,4-b]indol-3-yl)propan-2-yl]carbamate Traditional Name: N-[1-(1H-$b-carbolin-3-ylmethyl)-2-keto-1-methyl-2-(phenethylamino)ethyl]carbamate Formula: C24H23N4O3- MolecularWeight: 415.46442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NCC2=NC3=CC=CC=C3C2=C1)(C(=O)NCCC4=CC=CC=C4)NC(=O)[O-]

Isomeric SMILES

CC(CC1=NCC2=NC3=CC=CC=C3C2=C1)(C(=O)NCCC4=CC=CC=C4)NC(=O)[O-]

InChI

InChI=1S/C24H24N4O3/c1-24(28-23(30)31,22(29)25-12-11-16-7-3-2-4-8-16)14-17-13-19-18-9-5-6-10-20(18)27-21(19)15-26-17/h2-10,13,28H,11-12,14-15H2,1H3,(H,25,29)(H,30,31)/p-1