2-(1,2-dihydroacenaphthylen-5-yl)-6-ethyl-indolizine-3-carbaldehyde

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-6-ethyl-indolizine-3-carbaldehyde Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-6-ethyl-indolizine-3-carbaldehyde CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-6-ethyl-3-indolizinecarboxaldehyde IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-6-ethylindolizine-3-carbaldehyde Traditional Name: 2-acenaphthen-5-yl-6-ethyl-indolizine-3-carbaldehyde Formula: C23H19NO MolecularWeight: 325.40306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C(=CC(=C2C=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C=C1

Isomeric SMILES

CCC1=CN2C(=CC(=C2C=O)C3=C4C=CC=C5C4=C(CC5)C=C3)C=C1

InChI

InChI=1S/C23H19NO/c1-2-15-6-10-18-12-21(22(14-25)24(18)13-15)19-11-9-17-8-7-16-4-3-5-20(19)23(16)17/h3-6,9-14H,2,7-8H2,1H3