[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-pyren-1-yl-methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-pyren-1-yl-methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-pyren-1-yl-methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(1-pyrenyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-pyren-1-ylmethanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-pyren-1-yl-methanone Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=C5C=CC6=CC=CC7=C6C5=C(C=C7)C=C4

InChI

InChI=1S/C32H28N2O2/c1-21-29(27-7-2-3-8-28(27)34(21)16-15-33-17-19-36-20-18-33)32(35)26-14-12-24-10-9-22-5-4-6-23-11-13-25(26)31(24)30(22)23/h2-14H,15-20H2,1H3