2-(4-methoxyphenyl)-5-(2-methylpropyl)-1H-indole-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-5-(2-methylpropyl)-1H-indole-3-carbaldehyde Openeye Name: 5-isobutyl-2-(4-methoxyphenyl)-1H-indole-3-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-5-(2-methylpropyl)-1H-indole-3-carboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-5-(2-methylpropyl)-1H-indole-3-carbaldehyde Traditional Name: 5-isobutyl-2-(4-methoxyphenyl)-1H-indole-3-carbaldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)NC(=C2C=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO2/c1-13(2)10-14-4-9-19-17(11-14)18(12-22)20(21-19)15-5-7-16(23-3)8-6-15/h4-9,11-13,21H,10H2,1-3H3