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

Systemtic Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Openeye Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide CAS Name: 1,5-dimethyl-N-[(1-methyl-2-indolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)pyrazole-3-carboxamide Traditional Name: 1,5-dimethyl-N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidinoethyl)pyrazole-3-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O/c1-17-14-20(23-25(17)3)22(28)27(13-12-26-10-6-7-11-26)16-19-15-18-8-4-5-9-21(18)24(19)2/h4-5,8-9,14-15H,6-7,10-13,16H2,1-3H3