2-[[1-[1-(1H-indol-3-yl)ethyl]pyrrolidin-2-yl]methoxy]benzaldehyde

Systemtic Name: 2-[[1-[1-(1H-indol-3-yl)ethyl]pyrrolidin-2-yl]methoxy]benzaldehyde Openeye Name: 2-[[1-[1-(1H-indol-3-yl)ethyl]pyrrolidin-2-yl]methoxy]benzaldehyde CAS Name: 2-[[1-[1-(1H-indol-3-yl)ethyl]-2-pyrrolidinyl]methoxy]benzaldehyde IUPAC Name: 2-[[1-[1-(1H-indol-3-yl)ethyl]pyrrolidin-2-yl]methoxy]benzaldehyde Traditional Name: 2-[[1-[1-(1H-indol-3-yl)ethyl]pyrrolidin-2-yl]methoxy]benzaldehyde Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)N3CCCC3COC4=CC=CC=C4C=O

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)N3CCCC3COC4=CC=CC=C4C=O

InChI

InChI=1S/C22H24N2O2/c1-16(20-13-23-21-10-4-3-9-19(20)21)24-12-6-8-18(24)15-26-22-11-5-2-7-17(22)14-25/h2-5,7,9-11,13-14,16,18,23H,6,8,12,15H2,1H3