2-[3-(2-dimethylaminoethyl)-5-phenylmethoxy-indol-1-yl]benzaldehyde

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-5-phenylmethoxy-indol-1-yl]benzaldehyde Openeye Name: 2-[5-benzyloxy-3-(2-dimethylaminoethyl)indol-1-yl]benzaldehyde CAS Name: 2-[3-(2-dimethylaminoethyl)-5-phenylmethoxy-1-indolyl]benzaldehyde IUPAC Name: 2-[3-(2-dimethylaminoethyl)-5-phenylmethoxyindol-1-yl]benzaldehyde Traditional Name: 2-[5-benzoxy-3-(2-dimethylaminoethyl)indol-1-yl]benzaldehyde Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4C=O

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4C=O

InChI

InChI=1S/C26H26N2O2/c1-27(2)15-14-21-17-28(25-11-7-6-10-22(25)18-29)26-13-12-23(16-24(21)26)30-19-20-8-4-3-5-9-20/h3-13,16-18H,14-15,19H2,1-2H3