N-[1-(1H-indol-3-yl)-4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-yl]carbamate

Systemtic Name: N-[1-(1H-indol-3-yl)-4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-yl]carbamate Openeye Name: N-[3-(benzylamino)-1-(1H-indol-3-ylmethyl)-3-oxo-propyl]carbamate CAS Name: N-[1-(1H-indol-3-yl)-4-oxo-4-[(phenylmethyl)amino]butan-2-yl]carbamate IUPAC Name: N-[4-(benzylamino)-1-(1H-indol-3-yl)-4-oxobutan-2-yl]carbamate Traditional Name: N-[3-(benzylamino)-1-(1H-indol-3-ylmethyl)-3-keto-propyl]carbamate Formula: C20H20N3O3- MolecularWeight: 350.3911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC(CC2=CNC3=CC=CC=C32)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC(CC2=CNC3=CC=CC=C32)NC(=O)[O-]

InChI

InChI=1S/C20H21N3O3/c24-19(22-12-14-6-2-1-3-7-14)11-16(23-20(25)26)10-15-13-21-18-9-5-4-8-17(15)18/h1-9,13,16,21,23H,10-12H2,(H,22,24)(H,25,26)/p-1