N-[1-[2-(3,4-dihydronaphthalen-1-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: N-[1-[2-(3,4-dihydronaphthalen-1-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[2-(3,4-dihydronaphthalen-1-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(3,4-dihydronaphthalen-1-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[2-(3,4-dihydronaphthalen-1-yl)ethylamino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(3,4-dihydronaphthalen-1-yl)ethylamino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamate Formula: C25H26N3O3- MolecularWeight: 416.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CCCC4=CC=CC=C43)NC(=O)[O-]

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3=CCCC4=CC=CC=C43)NC(=O)[O-]

InChI

InChI=1S/C25H27N3O3/c1-25(28-24(30)31,15-19-16-27-22-12-5-4-11-21(19)22)23(29)26-14-13-18-9-6-8-17-7-2-3-10-20(17)18/h2-5,7,9-12,16,27-28H,6,8,13-15H2,1H3,(H,26,29)(H,30,31)/p-1