1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]indole-3-carbaldehyde

Systemtic Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]indole-3-carbaldehyde Openeye Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]indole-3-carbaldehyde CAS Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-indolecarboxaldehyde IUPAC Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]indole-3-carbaldehyde Traditional Name: 1-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]indole-3-carbaldehyde Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C(=O)CN2C=C(C3=CC=CC=C32)C=O

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C(=O)CN2C=C(C3=CC=CC=C32)C=O

InChI

InChI=1S/C20H22N2O3/c1-14-10-18(15(2)22(14)8-9-25-3)20(24)12-21-11-16(13-23)17-6-4-5-7-19(17)21/h4-7,10-11,13H,8-9,12H2,1-3H3