[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(4-phenylbutylamino)propan-2-yl]carbamic acid

Systemtic Name: [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-(4-phenylbutylamino)propan-2-yl]carbamic acid Openeye Name: [1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-(4-phenylbutylamino)ethyl]carbamic acid CAS Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(4-phenylbutylamino)propan-2-yl]carbamic acid IUPAC Name: [3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(4-phenylbutylamino)propan-2-yl]carbamic acid Traditional Name: [1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-2-(4-phenylbutylamino)ethyl]carbamic acid Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCCC3=CC=CC=C3)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCCCC3=CC=CC=C3)NC(=O)O

InChI

InChI=1S/C23H27N3O3/c1-23(26-22(28)29,15-18-16-25-20-13-6-5-12-19(18)20)21(27)24-14-8-7-11-17-9-3-2-4-10-17/h2-6,9-10,12-13,16,25-26H,7-8,11,14-15H2,1H3,(H,24,27)(H,28,29)