N-[1-[2-[methyl-[(3-methyl-1H-indol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide

Systemtic Name: N-[1-[2-[methyl-[(3-methyl-1H-indol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]pyrazol-4-yl]benzamide Openeye Name: N-[1-[2-[methyl-[(3-methyl-1H-indol-2-yl)methyl]amino]-2-oxo-ethyl]pyrazol-4-yl]benzamide CAS Name: N-[1-[2-[methyl-[(3-methyl-1H-indol-2-yl)methyl]amino]-2-oxoethyl]-4-pyrazolyl]benzamide IUPAC Name: N-[1-[2-[methyl-[(3-methyl-1H-indol-2-yl)methyl]amino]-2-oxoethyl]pyrazol-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-[methyl-[(3-methyl-1H-indol-2-yl)methyl]amino]ethyl]pyrazol-4-yl]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)CN(C)C(=O)CN3C=C(C=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-16-19-10-6-7-11-20(19)26-21(16)14-27(2)22(29)15-28-13-18(12-24-28)25-23(30)17-8-4-3-5-9-17/h3-13,26H,14-15H2,1-2H3,(H,25,30)