[3-(ethylamino)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [3-(ethylamino)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(2-methoxyphenyl)methanone Openeye Name: [3-(ethylamino)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(2-methoxyphenyl)methanone CAS Name: [3-(ethylamino)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(2-methoxyphenyl)methanone IUPAC Name: [3-(ethylamino)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(2-methoxyphenyl)methanone Traditional Name: [3-(ethylamino)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]-(2-methoxyphenyl)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CC(C2=C(C1)C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCNC1CC(C2=C(C1)C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N2O2/c1-3-23-14-12-17-15-8-4-6-10-19(15)24-21(17)18(13-14)22(25)16-9-5-7-11-20(16)26-2/h4-11,14,18,23-24H,3,12-13H2,1-2H3