N-[4-(1H-indol-2-yl)phenyl]-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2-methylthiazol-5-yl)methyl]piperidine-4-carboxamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2-methyl-5-thiazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2-methyl-1,3-thiazol-5-yl)methyl]piperidine-4-carboxamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-1-[(2-methylthiazol-5-yl)methyl]isonipecotamide Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CC1=NC=C(S1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H26N4OS/c1-17-26-15-22(31-17)16-29-12-10-19(11-13-29)25(30)27-21-8-6-18(7-9-21)24-14-20-4-2-3-5-23(20)28-24/h2-9,14-15,19,28H,10-13,16H2,1H3,(H,27,30)