[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclopentyl)methylamino]propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[(1-phenylcyclopentyl)methylamino]propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[(1-phenylcyclopentyl)methylamino]ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclopentyl)methylamino]propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-[(1-phenylcyclopentyl)methylamino]propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-[(1-phenylcyclopentyl)methylamino]ethyl]carbamic acid Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCC3)C4=CC=CC=C4)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCC3)C4=CC=CC=C4)NC(=O)O

InChI

InChI=1S/C25H29N3O3/c1-24(28-23(30)31,15-18-16-26-21-12-6-5-11-20(18)21)22(29)27-17-25(13-7-8-14-25)19-9-3-2-4-10-19/h2-6,9-12,16,26,28H,7-8,13-15,17H2,1H3,(H,27,29)(H,30,31)