propan-2-yl N-[(2S)-1-(5-azanylpentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: propan-2-yl N-[(2S)-1-(5-azanylpentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: isopropyl N-[(1S)-2-(5-aminopentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(5-aminopentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid propan-2-yl ester IUPAC Name: propan-2-yl N-[(2S)-1-(5-aminopentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(5-aminopentylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid isopropyl ester Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCCCCN

Isomeric SMILES

CC(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NCCCCCN

InChI

InChI=1S/C20H30N4O3/c1-14(2)27-20(26)24-18(19(25)22-11-7-3-6-10-21)12-15-13-23-17-9-5-4-8-16(15)17/h4-5,8-9,13-14,18,23H,3,6-7,10-12,21H2,1-2H3,(H,22,25)(H,24,26)/t18-/m0/s1