1-[5-(3-methanoylindol-1-yl)pentyl]indole-3-carbaldehyde

Systemtic Name: 1-[5-(3-methanoylindol-1-yl)pentyl]indole-3-carbaldehyde Openeye Name: 1-[5-(3-formylindol-1-yl)pentyl]indole-3-carbaldehyde CAS Name: 1-[5-(3-formyl-1-indolyl)pentyl]-3-indolecarboxaldehyde IUPAC Name: 1-[5-(3-formylindol-1-yl)pentyl]indole-3-carbaldehyde Traditional Name: 1-[5-(3-formylindol-1-yl)pentyl]indole-3-carbaldehyde Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCCCN3C=C(C4=CC=CC=C43)C=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCCCN3C=C(C4=CC=CC=C43)C=O)C=O

InChI

InChI=1S/C23H22N2O2/c26-16-18-14-24(22-10-4-2-8-20(18)22)12-6-1-7-13-25-15-19(17-27)21-9-3-5-11-23(21)25/h2-5,8-11,14-17H,1,6-7,12-13H2