N-[(9-ethylcarbazol-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(9-ethylcarbazol-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(9-ethylcarbazol-3-yl)methyl]indan-5-amine CAS Name: N-[(9-ethyl-3-carbazolyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(9-ethylcarbazol-3-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: (9-ethylcarbazol-3-yl)methyl-indan-5-yl-amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CNC3=CC4=C(CCC4)C=C3)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CNC3=CC4=C(CCC4)C=C3)C5=CC=CC=C51

InChI

InChI=1S/C24H24N2/c1-2-26-23-9-4-3-8-21(23)22-14-17(10-13-24(22)26)16-25-20-12-11-18-6-5-7-19(18)15-20/h3-4,8-15,25H,2,5-7,16H2,1H3