2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(1-methyl-9H-$b-carbolin-7-yl)oxy]-1-pyrrolidino-ethanone Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCC(=O)N4CCCC4

Isomeric SMILES

CC1=NC=CC2=C1NC3=C2C=CC(=C3)OCC(=O)N4CCCC4

InChI

InChI=1S/C18H19N3O2/c1-12-18-15(6-7-19-12)14-5-4-13(10-16(14)20-18)23-11-17(22)21-8-2-3-9-21/h4-7,10,20H,2-3,8-9,11H2,1H3