tripotassium [[1-[1-(1H-indol-3-yl)pent-3-yn-2-ylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-methanidyl-phosphinate

Systemtic Name: tripotassium [[1-[1-(1H-indol-3-yl)pent-3-yn-2-ylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-methanidyl-phosphinate Openeye Name: tripotassium [[1-[1-(1H-indol-3-ylmethyl)but-2-ynylcarbamoyl]-3-methyl-butyl]amino]-methanidyl-phosphinate CAS Name: tripotassium [[1-[1-(1H-indol-3-yl)pent-3-yn-2-ylamino]-4-methyl-1-oxopentan-2-yl]amino]-methanidylphosphinate IUPAC Name: tripotassium [[1-[1-(1H-indol-3-yl)pent-3-yn-2-ylamino]-4-methyl-1-oxopentan-2-yl]amino]-methanidylphosphinate Traditional Name: tripotassium [[1-[1-(1H-indol-3-ylmethyl)but-2-ynylcarbamoyl]-3-methyl-butyl]amino]-methanidyl-phosphinate Formula: C20H25K3N3O3P MolecularWeight: 503.699461

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C#C[CH2-])NP(=O)([CH2-])[O-].[K+].[K+].[K+]

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C#C[CH2-])NP(=O)([CH2-])[O-].[K+].[K+].[K+]

InChI

InChI=1S/C20H26N3O3P.3K/c1-5-8-16(12-15-13-21-18-10-7-6-9-17(15)18)22-20(24)19(11-14(2)3)23-27(4,25)26;;;/h6-7,9-10,13-14,16,19,21H,1,4,11-12H2,2-3H3,(H,22,24)(H2,23,25,26);;;/q-2;3*+1/p-1