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

Systemtic Name: [3-(2-dimethylaminoethyl)-5-phenylmethoxy-indol-1-yl]-phenyl-methanone Openeye Name: [5-benzyloxy-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone CAS Name: [3-(2-dimethylaminoethyl)-5-phenylmethoxy-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-dimethylaminoethyl)-5-phenylmethoxyindol-1-yl]-phenylmethanone Traditional Name: [5-benzoxy-3-(2-dimethylaminoethyl)indol-1-yl]-phenyl-methanone 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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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