N-methyl-N-[1-[[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-methyl-N-[1-[[6-(4-propan-2-ylpiperazin-1-yl)carbonyl-1H-indol-3-yl]methyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[[6-(4-isopropylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]-N-methyl-acetamide CAS Name: N-methyl-N-[1-[[6-[oxo-(4-propan-2-yl-1-piperazinyl)methyl]-1H-indol-3-yl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-methyl-N-[1-[[6-(4-propan-2-ylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[[6-(4-isopropylpiperazine-1-carbonyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]-N-methyl-acetamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCC(C4)N(C)C(=O)C

Isomeric SMILES

CC(C)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=CN3)CN4CCC(C4)N(C)C(=O)C

InChI

InChI=1S/C24H35N5O2/c1-17(2)28-9-11-29(12-10-28)24(31)19-5-6-22-20(14-25-23(22)13-19)15-27-8-7-21(16-27)26(4)18(3)30/h5-6,13-14,17,21,25H,7-12,15-16H2,1-4H3