4,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carbaldehyde

Systemtic Name: 4,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carbaldehyde Openeye Name: 4,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carbaldehyde CAS Name: 4,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carboxaldehyde IUPAC Name: 4,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrolo[2,3-b]indole-3-carbaldehyde Traditional Name: 4,8b-bis(3-methylbut-2-enyl)-2,3a-dihydro-1H-pyrrol[2,3-b]indole-3-carbaldehyde Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CCN(C1N(C3=CC=CC=C23)CC=C(C)C)C=O)C

Isomeric SMILES

CC(=CCC12CCN(C1N(C3=CC=CC=C23)CC=C(C)C)C=O)C

InChI

InChI=1S/C21H28N2O/c1-16(2)9-11-21-12-14-22(15-24)20(21)23(13-10-17(3)4)19-8-6-5-7-18(19)21/h5-10,15,20H,11-14H2,1-4H3