[1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]methyl N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: [1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]methyl N-[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: [1-(benzofuran-2-ylmethyl)-3-piperidyl]methyl N-[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid [1-(2-benzofuranylmethyl)-3-piperidinyl]methyl ester IUPAC Name: [1-(1-benzofuran-2-ylmethyl)piperidin-3-yl]methyl N-[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid [1-(benzofuran-2-ylmethyl)-3-piperidyl]methyl ester Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=CC=CC=C3O2)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)N

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=CC=CC=C3O2)COC(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C27H30N4O4/c28-26(32)24(13-20-14-29-23-9-3-2-8-22(20)23)30-27(33)34-17-18-6-5-11-31(15-18)16-21-12-19-7-1-4-10-25(19)35-21/h1-4,7-10,12,14,18,24,29H,5-6,11,13,15-17H2,(H2,28,32)(H,30,33)