5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]isoxazole-3-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)NCC(C2=CC3=C(C=C2)N(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C21H29N5O2/c1-15-12-18(23-28-15)21(27)22-14-20(26-10-8-24(2)9-11-26)16-4-5-19-17(13-16)6-7-25(19)3/h4-5,12-13,20H,6-11,14H2,1-3H3,(H,22,27)