butyl N-[(2S)-6-azanyl-1-(2,3-dihydroindol-1-ylamino)-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: butyl N-[(2S)-6-azanyl-1-(2,3-dihydroindol-1-ylamino)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: butyl N-[(1S)-5-amino-1-(indolin-1-ylcarbamoyl)pentyl]carbamate CAS Name: N-[(2S)-6-amino-1-(2,3-dihydroindol-1-ylamino)-1-oxohexan-2-yl]carbamic acid butyl ester IUPAC Name: butyl N-[(2S)-6-amino-1-(2,3-dihydroindol-1-ylamino)-1-oxohexan-2-yl]carbamate Traditional Name: N-[(1S)-5-amino-1-(indolin-1-ylcarbamoyl)pentyl]carbamic acid butyl ester Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)NC(CCCCN)C(=O)NN1CCC2=CC=CC=C21

Isomeric SMILES

CCCCOC(=O)N[C@@H](CCCCN)C(=O)NN1CCC2=CC=CC=C21

InChI

InChI=1S/C19H30N4O3/c1-2-3-14-26-19(25)21-16(9-6-7-12-20)18(24)22-23-13-11-15-8-4-5-10-17(15)23/h4-5,8,10,16H,2-3,6-7,9,11-14,20H2,1H3,(H,21,25)(H,22,24)/t16-/m0/s1