4-(1H-indol-3-yl)-2-methyl-1-pyrrolidin-1-yl-heptan-1-one

Systemtic Name: 4-(1H-indol-3-yl)-2-methyl-1-pyrrolidin-1-yl-heptan-1-one Openeye Name: 4-(1H-indol-3-yl)-2-methyl-1-pyrrolidin-1-yl-heptan-1-one CAS Name: 4-(1H-indol-3-yl)-2-methyl-1-(1-pyrrolidinyl)-1-heptanone IUPAC Name: 4-(1H-indol-3-yl)-2-methyl-1-pyrrolidin-1-ylheptan-1-one Traditional Name: 4-(1H-indol-3-yl)-2-methyl-1-pyrrolidino-heptan-1-one Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C)C(=O)N1CCCC1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(CC(C)C(=O)N1CCCC1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H28N2O/c1-3-8-16(13-15(2)20(23)22-11-6-7-12-22)18-14-21-19-10-5-4-9-17(18)19/h4-5,9-10,14-16,21H,3,6-8,11-13H2,1-2H3