2-[[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]amino]-3-(1H-indol-3-yl)-N-propyl-propanamide

Systemtic Name: 2-[[azanyl-(3-azanyl-2-oxidanylidene-piperidin-1-yl)phosphoryl]amino]-3-(1H-indol-3-yl)-N-propyl-propanamide Openeye Name: 2-[[amino-(3-amino-2-oxo-1-piperidyl)phosphoryl]amino]-3-(1H-indol-3-yl)-N-propyl-propanamide CAS Name: 2-[[amino-(3-amino-2-oxo-1-piperidinyl)phosphoryl]amino]-3-(1H-indol-3-yl)-N-propylpropanamide IUPAC Name: 2-[[amino-(3-amino-2-oxopiperidin-1-yl)phosphoryl]amino]-3-(1H-indol-3-yl)-N-propylpropanamide Traditional Name: 2-[[amino-(3-amino-2-keto-piperidino)phosphoryl]amino]-3-(1H-indol-3-yl)-N-propyl-propionamide Formula: C19H29N6O3P MolecularWeight: 420.445721

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC1=CNC2=CC=CC=C21)NP(=O)(N)N3CCCC(C3=O)N

Isomeric SMILES

CCCNC(=O)C(CC1=CNC2=CC=CC=C21)NP(=O)(N)N3CCCC(C3=O)N

InChI

InChI=1S/C19H29N6O3P/c1-2-9-22-18(26)17(11-13-12-23-16-8-4-3-6-14(13)16)24-29(21,28)25-10-5-7-15(20)19(25)27/h3-4,6,8,12,15,17,23H,2,5,7,9-11,20H2,1H3,(H,22,26)(H3,21,24,28)