5-methoxy-1-methyl-N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]indole-2-carboxamide

Systemtic Name: 5-methoxy-1-methyl-N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]indole-2-carboxamide Openeye Name: 5-methoxy-1-methyl-N-[4-[(5-methylthiazol-2-yl)amino]-4-oxo-butyl]indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[4-[(5-methyl-2-thiazolyl)amino]-4-oxobutyl]-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]indole-2-carboxamide Traditional Name: N-[4-keto-4-[(5-methylthiazol-2-yl)amino]butyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCNC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCNC(=O)C2=CC3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C19H22N4O3S/c1-12-11-21-19(27-12)22-17(24)5-4-8-20-18(25)16-10-13-9-14(26-3)6-7-15(13)23(16)2/h6-7,9-11H,4-5,8H2,1-3H3,(H,20,25)(H,21,22,24)