4-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide CAS Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(4-ethyl-1-piperazinyl)propyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(4-ethylpiperazin-1-yl)propyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-4-indolin-1-ylsulfonyl-1-methyl-pyrrole-2-carboxamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC(=CN2C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H33N5O3S/c1-3-26-13-15-27(16-14-26)11-6-10-24-23(29)22-17-20(18-25(22)2)32(30,31)28-12-9-19-7-4-5-8-21(19)28/h4-5,7-8,17-18H,3,6,9-16H2,1-2H3,(H,24,29)