N-[4-[(5-nitro-1H-indol-3-yl)-piperidin-1-yl-methyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-[(5-nitro-1H-indol-3-yl)-piperidin-1-yl-methyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[(5-nitro-1H-indol-3-yl)-(1-piperidyl)methyl]thiazol-2-yl]propanamide CAS Name: N-[4-[(5-nitro-1H-indol-3-yl)-(1-piperidinyl)methyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[(5-nitro-1H-indol-3-yl)-piperidin-1-ylmethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[(5-nitro-1H-indol-3-yl)-piperidino-methyl]thiazol-2-yl]propionamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C(C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C(C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])N4CCCCC4

InChI

InChI=1S/C20H23N5O3S/c1-2-18(26)23-20-22-17(12-29-20)19(24-8-4-3-5-9-24)15-11-21-16-7-6-13(25(27)28)10-14(15)16/h6-7,10-12,19,21H,2-5,8-9H2,1H3,(H,22,23,26)