N-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]ethanamide

Systemtic Name: N-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]ethanamide Openeye Name: N-[4-[[2-(1-isopropylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]acetamide CAS Name: N-[4-[[2-(1-propan-2-yl-4-pyrazolyl)ethylamino]methyl]-7-cyclohepta[b]indolyl]acetamide IUPAC Name: N-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]acetamide Traditional Name: N-[4-[[2-(1-isopropylpyrazol-4-yl)ethylamino]methyl]cyclohept[b]indol-7-yl]acetamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CCNCC2=CC=CC3=C4C=CC=C(C=C4N=C32)NC(=O)C

Isomeric SMILES

CC(C)N1C=C(C=N1)CCNCC2=CC=CC3=C4C=CC=C(C=C4N=C32)NC(=O)C

InChI

InChI=1S/C24H27N5O/c1-16(2)29-15-18(13-26-29)10-11-25-14-19-6-4-9-22-21-8-5-7-20(27-17(3)30)12-23(21)28-24(19)22/h4-9,12-13,15-16,25H,10-11,14H2,1-3H3,(H,27,30)