N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methyl-indole-2-carboxamide Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methyl-indole-2-carboxamide CAS Name: N-(1-cyclohex-3-enylmethyl)-N-[(1,5-dimethyl-3-pyrazolyl)methyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methylindole-2-carboxamide Traditional Name: N-(cyclohex-3-en-1-ylmethyl)-N-[(1,5-dimethylpyrazol-3-yl)methyl]-1-methyl-indole-2-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)CN(CC2CCC=CC2)C(=O)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=NN1C)CN(CC2CCC=CC2)C(=O)C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H28N4O/c1-17-13-20(24-26(17)3)16-27(15-18-9-5-4-6-10-18)23(28)22-14-19-11-7-8-12-21(19)25(22)2/h4-5,7-8,11-14,18H,6,9-10,15-16H2,1-3H3