N-(2-azanylethyl)-5-[(5-chloranyl-2-oxidanylidene-indol-3-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-[(5-chloranyl-2-oxidanylidene-indol-3-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Openeye Name: N-(2-aminoethyl)-5-[(5-chloro-2-oxo-indol-3-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide CAS Name: N-(2-aminoethyl)-5-[(5-chloro-2-oxo-3-indolyl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide IUPAC Name: N-(2-aminoethyl)-5-[(5-chloro-2-oxoindol-3-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Traditional Name: N-(2-aminoethyl)-5-[(5-chloro-2-keto-indol-3-yl)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NCCN)C)CC2=C3C=C(C=CC3=NC2=O)Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)NCCN)C)CC2=C3C=C(C=CC3=NC2=O)Cl

InChI

InChI=1S/C18H19ClN4O2/c1-9-15(22-10(2)16(9)18(25)21-6-5-20)8-13-12-7-11(19)3-4-14(12)23-17(13)24/h3-4,7,22H,5-6,8,20H2,1-2H3,(H,21,25)