N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxidanylidene-oxolane-2-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-tetrahydrofuran-2-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-5-oxo-2-oxolanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]-5-oxooxolane-2-carboxamide Traditional Name: 5-keto-N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazino)propyl]tetrahydrofuran-2-carboxamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCC(=O)O4

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCC(=O)O4

InChI

InChI=1S/C23H32N4O3/c1-24-12-14-26(15-13-24)10-5-11-27(23(29)21-8-9-22(28)30-21)17-19-16-18-6-3-4-7-20(18)25(19)2/h3-4,6-7,16,21H,5,8-15,17H2,1-2H3