[5-[3-(1H-indol-2-ylcarbonylamino)propylcarbamoyl]-1-methyl-pyridin-2-ylidene]methyl-oxidanylidene-azanium

Systemtic Name: [5-[3-(1H-indol-2-ylcarbonylamino)propylcarbamoyl]-1-methyl-pyridin-2-ylidene]methyl-oxidanylidene-azanium Openeye Name: [5-[3-(1H-indole-2-carbonylamino)propylcarbamoyl]-1-methyl-2-pyridylidene]methyl-oxo-ammonium CAS Name: [5-[[3-[[1H-indol-2-yl(oxo)methyl]amino]propylamino]-oxomethyl]-1-methyl-2-pyridinylidene]methyl-oxoammonium IUPAC Name: [5-[3-(1H-indole-2-carbonylamino)propylcarbamoyl]-1-methylpyridin-2-ylidene]methyl-oxoazanium Traditional Name: [5-[3-(1H-indole-2-carbonylamino)propylcarbamoyl]-1-methyl-2-pyridylidene]methyl-keto-ammonium Formula: C20H22N5O3+ MolecularWeight: 380.42038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1C=C(C=CC1=C[NH+]=O)C(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N5O3/c1-25-13-15(7-8-16(25)12-23-28)19(26)21-9-4-10-22-20(27)18-11-14-5-2-3-6-17(14)24-18/h2-3,5-8,11-13,24H,4,9-10H2,1H3,(H,21,26)(H,22,27)/p+1