N-[2-methyl-3-[2-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]cycloheptanecarboxamide

Systemtic Name: N-[2-methyl-3-[2-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]cycloheptanecarboxamide Openeye Name: N-[2-methyl-3-[2-[methyl(thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]cycloheptanecarboxamide CAS Name: N-[2-methyl-3-[2-[methyl(2-thiazolylmethyl)amino]ethyl]-1H-indol-5-yl]cycloheptanecarboxamide IUPAC Name: N-[2-methyl-3-[2-[methyl(1,3-thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]cycloheptanecarboxamide Traditional Name: N-[2-methyl-3-[2-[methyl(thiazol-2-ylmethyl)amino]ethyl]-1H-indol-5-yl]cycloheptanecarboxamide Formula: C24H32N4OS MolecularWeight: 424.60208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCCCCC3)CCN(C)CC4=NC=CS4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)NC(=O)C3CCCCCC3)CCN(C)CC4=NC=CS4

InChI

InChI=1S/C24H32N4OS/c1-17-20(11-13-28(2)16-23-25-12-14-30-23)21-15-19(9-10-22(21)26-17)27-24(29)18-7-5-3-4-6-8-18/h9-10,12,14-15,18,26H,3-8,11,13,16H2,1-2H3,(H,27,29)