pyrrolidin-1-yl-[3-(pyrrolidin-1-ylmethyl)-1H-indol-4-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[3-(pyrrolidin-1-ylmethyl)-1H-indol-4-yl]methanone Openeye Name: pyrrolidin-1-yl-[3-(pyrrolidin-1-ylmethyl)-1H-indol-4-yl]methanone CAS Name: 1-pyrrolidinyl-[3-(1-pyrrolidinylmethyl)-1H-indol-4-yl]methanone IUPAC Name: pyrrolidin-1-yl-[3-(pyrrolidin-1-ylmethyl)-1H-indol-4-yl]methanone Traditional Name: pyrrolidino-[3-(pyrrolidinomethyl)-1H-indol-4-yl]methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CNC3=CC=CC(=C32)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)CC2=CNC3=CC=CC(=C32)C(=O)N4CCCC4

InChI

InChI=1S/C18H23N3O/c22-18(21-10-3-4-11-21)15-6-5-7-16-17(15)14(12-19-16)13-20-8-1-2-9-20/h5-7,12,19H,1-4,8-11,13H2