N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-pyrrolidino-ethyl]propionamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCC3

Isomeric SMILES

CCC(=O)NCC(C1=CC2=C(C=C1)N(CC2)C)N3CCCC3

InChI

InChI=1S/C18H27N3O/c1-3-18(22)19-13-17(21-9-4-5-10-21)14-6-7-16-15(12-14)8-11-20(16)2/h6-7,12,17H,3-5,8-11,13H2,1-2H3,(H,19,22)