4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)benzaldehyde

Systemtic Name: 4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)benzaldehyde Openeye Name: 4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)benzaldehyde CAS Name: 4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)benzaldehyde IUPAC Name: 4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)benzaldehyde Traditional Name: 4-(cyclohexylmethoxy)-3-(1H-indol-5-yl)benzaldehyde Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=C(C=C(C=C2)C=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1CCC(CC1)COC2=C(C=C(C=C2)C=O)C3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C22H23NO2/c24-14-17-6-9-22(25-15-16-4-2-1-3-5-16)20(12-17)18-7-8-21-19(13-18)10-11-23-21/h6-14,16,23H,1-5,15H2