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

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]oxolane-2-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]tetrahydrofuran-2-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[3-(4-methyl-1-piperazinyl)propyl]-2-oxolanecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazin-1-yl)propyl]oxolane-2-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-[3-(4-methylpiperazino)propyl]tetrahydrofuran-2-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCCO4

Isomeric SMILES

CN1CCN(CC1)CCCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4CCCO4

InChI

InChI=1S/C23H34N4O2/c1-24-12-14-26(15-13-24)10-6-11-27(23(28)22-9-5-16-29-22)18-20-17-19-7-3-4-8-21(19)25(20)2/h3-4,7-8,17,22H,5-6,9-16,18H2,1-2H3