[1-[3-[dimethylamino(methyl)carbamoyl]-3-(phenylmethyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[3-[dimethylamino(methyl)carbamoyl]-3-(phenylmethyl)piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[3-benzyl-3-[dimethylamino(methyl)carbamoyl]-1-piperidyl]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamic acid CAS Name: [1-[3-[[dimethylamino(methyl)amino]-oxomethyl]-3-(phenylmethyl)-1-piperidinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidin-1-yl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[3-benzyl-3-[dimethylamino(methyl)carbamoyl]piperidino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(C)C(=O)C1(CCCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)O)CC4=CC=CC=C4

Isomeric SMILES

CN(C)N(C)C(=O)C1(CCCN(C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)O)CC4=CC=CC=C4

InChI

InChI=1S/C28H35N5O4/c1-31(2)32(3)26(35)28(17-20-10-5-4-6-11-20)14-9-15-33(19-28)25(34)24(30-27(36)37)16-21-18-29-23-13-8-7-12-22(21)23/h4-8,10-13,18,24,29-30H,9,14-17,19H2,1-3H3,(H,36,37)