N-[3-(diethylamino)propyl]-3-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(diethylamino)propyl]-3-methyl-5-[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[3-(diethylamino)propyl]-3-methyl-5-[(E)-(2-oxoindolin-3-ylidene)methyl]-1H-pyrrole-2-carboxamide CAS Name: N-[3-(diethylamino)propyl]-3-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-(diethylamino)propyl]-3-methyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[3-(diethylamino)propyl]-5-[(E)-(2-ketoindolin-3-ylidene)methyl]-3-methyl-1H-pyrrole-2-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)C1=C(C=C(N1)C=C2C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CCN(CC)CCCNC(=O)C1=C(C=C(N1)/C=C/2\C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C22H28N4O2/c1-4-26(5-2)12-8-11-23-22(28)20-15(3)13-16(24-20)14-18-17-9-6-7-10-19(17)25-21(18)27/h6-7,9-10,13-14,24H,4-5,8,11-12H2,1-3H3,(H,23,28)(H,25,27)/b18-14+