5-methoxy-3,3-dimethyl-2-(1-phenylethyl)-2H-indole-1-carbaldehyde

Systemtic Name: 5-methoxy-3,3-dimethyl-2-(1-phenylethyl)-2H-indole-1-carbaldehyde Openeye Name: 5-methoxy-3,3-dimethyl-2-(1-phenylethyl)indoline-1-carbaldehyde CAS Name: 5-methoxy-3,3-dimethyl-2-(1-phenylethyl)-2H-indole-1-carboxaldehyde IUPAC Name: 5-methoxy-3,3-dimethyl-2-(1-phenylethyl)-2H-indole-1-carbaldehyde Traditional Name: 5-methoxy-3,3-dimethyl-2-(1-phenylethyl)indoline-1-carbaldehyde Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C2=C(N1C=O)C=CC(=C2)OC)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(C1C(C2=C(N1C=O)C=CC(=C2)OC)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-14(15-8-6-5-7-9-15)19-20(2,3)17-12-16(23-4)10-11-18(17)21(19)13-22/h5-14,19H,1-4H3