1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide

Systemtic Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide Openeye Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide CAS Name: 1,3,5-trimethyl-N-[(1-methyl-2-indolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-4-pyrazolecarboxamide IUPAC Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrazole-4-carboxamide Traditional Name: 1,3,5-trimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidinoethyl)pyrazole-4-carboxamide Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCCC2)CC3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N(CCN2CCCC2)CC3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H31N5O/c1-17-22(18(2)26(4)24-17)23(29)28(14-13-27-11-7-8-12-27)16-20-15-19-9-5-6-10-21(19)25(20)3/h5-6,9-10,15H,7-8,11-14,16H2,1-4H3