1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indole-3-carbaldehyde

Systemtic Name: 1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indole-3-carbaldehyde Openeye Name: 1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-indole-3-carbaldehyde CAS Name: 1-[(4-bromophenyl)methyl]-5-methoxy-2-methyl-3-indolecarboxaldehyde IUPAC Name: 1-[(4-bromophenyl)methyl]-5-methoxy-2-methylindole-3-carbaldehyde Traditional Name: 1-(4-bromobenzyl)-5-methoxy-2-methyl-indole-3-carbaldehyde Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C=O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Br)C=CC(=C2)OC)C=O

InChI

InChI=1S/C18H16BrNO2/c1-12-17(11-21)16-9-15(22-2)7-8-18(16)20(12)10-13-3-5-14(19)6-4-13/h3-9,11H,10H2,1-2H3