[3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-indol-1-yl]-phenyl-methanone

Systemtic Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenylindol-1-yl]-phenylmethanone Traditional Name: [3-(2-dimethylaminoethyloxy)-5-methoxy-2-phenyl-indol-1-yl]-phenyl-methanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-27(2)16-17-31-25-22-18-21(30-3)14-15-23(22)28(24(25)19-10-6-4-7-11-19)26(29)20-12-8-5-9-13-20/h4-15,18H,16-17H2,1-3H3