5-[2-[(2-methyl-1H-indol-3-yl)methyl]pentyl]pyrrolidin-2-one

Systemtic Name: 5-[2-[(2-methyl-1H-indol-3-yl)methyl]pentyl]pyrrolidin-2-one Openeye Name: 5-[2-[(2-methyl-1H-indol-3-yl)methyl]pentyl]pyrrolidin-2-one CAS Name: 5-[2-[(2-methyl-1H-indol-3-yl)methyl]pentyl]-2-pyrrolidinone IUPAC Name: 5-[2-[(2-methyl-1H-indol-3-yl)methyl]pentyl]pyrrolidin-2-one Traditional Name: 5-[2-[(2-methyl-1H-indol-3-yl)methyl]pentyl]-2-pyrrolidone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CCC(=O)N1)CC2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCCC(CC1CCC(=O)N1)CC2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H26N2O/c1-3-6-14(11-15-9-10-19(22)21-15)12-17-13(2)20-18-8-5-4-7-16(17)18/h4-5,7-8,14-15,20H,3,6,9-12H2,1-2H3,(H,21,22)