1-[(1R,4S)-4-(3-methanoylindol-1-yl)cyclopent-2-en-1-yl]indole-3-carbaldehyde

Systemtic Name: 1-[(1R,4S)-4-(3-methanoylindol-1-yl)cyclopent-2-en-1-yl]indole-3-carbaldehyde Openeye Name: 1-[(1R,4S)-4-(3-formylindol-1-yl)cyclopent-2-en-1-yl]indole-3-carbaldehyde CAS Name: 1-[(1R,4S)-4-(3-formyl-1-indolyl)-1-cyclopent-2-enyl]-3-indolecarboxaldehyde IUPAC Name: 1-[(1R,4S)-4-(3-formylindol-1-yl)cyclopent-2-en-1-yl]indole-3-carbaldehyde Traditional Name: 1-[(1R,4S)-4-(3-formylindol-1-yl)cyclopent-2-en-1-yl]indole-3-carbaldehyde Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=C(C3=CC=CC=C32)C=O)N4C=C(C5=CC=CC=C54)C=O

Isomeric SMILES

C1[C@H](C=C[C@H]1N2C=C(C3=CC=CC=C32)C=O)N4C=C(C5=CC=CC=C54)C=O

InChI

InChI=1S/C23H18N2O2/c26-14-16-12-24(22-7-3-1-5-20(16)22)18-9-10-19(11-18)25-13-17(15-27)21-6-2-4-8-23(21)25/h1-10,12-15,18-19H,11H2/t18-,19+