2-(1H-indol-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(1H-indol-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(1H-indol-4-yl)-N-methyl-N-(2-pyrrolidin-1-ylindan-1-yl)acetamide CAS Name: 2-(1H-indol-4-yl)-N-methyl-N-[2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(1H-indol-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(1H-indol-4-yl)-N-methyl-N-(2-pyrrolidinoindan-1-yl)acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C5C=CNC5=CC=C4

Isomeric SMILES

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H27N3O/c1-26(23(28)16-18-8-6-10-21-19(18)11-12-25-21)24-20-9-3-2-7-17(20)15-22(24)27-13-4-5-14-27/h2-3,6-12,22,24-25H,4-5,13-16H2,1H3