N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1,5-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1,5-dimethyl-pyrazole-3-carboxamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-1,5-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1,5-dimethylpyrazole-3-carboxamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-1,5-dimethyl-pyrazole-3-carboxamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

Isomeric SMILES

CC1=CC(=NN1C)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4

InChI

InChI=1S/C24H33N5O/c1-19-17-22(26-27(19)2)24(30)25-12-11-20-18-29(23-10-6-5-9-21(20)23)16-15-28-13-7-3-4-8-14-28/h5-6,9-10,17-18H,3-4,7-8,11-16H2,1-2H3,(H,25,30)