ethyl N-[(2R)-1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: ethyl N-[(2R)-1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: ethyl N-[(1R)-2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(2R)-1-(cycloheptylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-(cycloheptylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid ethyl ester Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOC(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)NC3CCCCCC3

InChI

InChI=1S/C21H29N3O3/c1-2-27-21(26)24-19(20(25)23-16-9-5-3-4-6-10-16)13-15-14-22-18-12-8-7-11-17(15)18/h7-8,11-12,14,16,19,22H,2-6,9-10,13H2,1H3,(H,23,25)(H,24,26)/t19-/m1/s1