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

Systemtic Name: [3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone Openeye Name: [3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone CAS Name: [3-(2-dimethylaminoethyloxy)-2-phenyl-1-indolyl]-phenylmethanone IUPAC Name: [3-(2-dimethylaminoethyloxy)-2-phenylindol-1-yl]-phenylmethanone Traditional Name: [3-(2-dimethylaminoethyloxy)-2-phenyl-indol-1-yl]-phenyl-methanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=CC=CC=C21)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-26(2)17-18-29-24-21-15-9-10-16-22(21)27(23(24)19-11-5-3-6-12-19)25(28)20-13-7-4-8-14-20/h3-16H,17-18H2,1-2H3