1-[4-(3-methanoylindol-1-yl)butyl]indole-3-carbaldehyde

Systemtic Name: 1-[4-(3-methanoylindol-1-yl)butyl]indole-3-carbaldehyde Openeye Name: 1-[4-(3-formylindol-1-yl)butyl]indole-3-carbaldehyde CAS Name: 1-[4-(3-formyl-1-indolyl)butyl]-3-indolecarboxaldehyde IUPAC Name: 1-[4-(3-formylindol-1-yl)butyl]indole-3-carbaldehyde Traditional Name: 1-[4-(3-formylindol-1-yl)butyl]indole-3-carbaldehyde Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCN3C=C(C4=CC=CC=C43)C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCN3C=C(C4=CC=CC=C43)C=O)C=O

InChI

InChI=1S/C22H20N2O2/c25-15-17-13-23(21-9-3-1-7-19(17)21)11-5-6-12-24-14-18(16-26)20-8-2-4-10-22(20)24/h1-4,7-10,13-16H,5-6,11-12H2