[2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-phenanthren-9-yl-methanone

Systemtic Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-phenanthren-9-yl-methanone Openeye Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(9-phenanthryl)methanone CAS Name: [2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolyl]-(9-phenanthrenyl)methanone IUPAC Name: [2-methyl-1-(2-morpholin-4-ylethyl)indol-3-yl]-phenanthren-9-ylmethanone Traditional Name: [2-methyl-1-(2-morpholinoethyl)indol-3-yl]-(9-phenanthryl)methanone Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCN3CCOCC3)C(=O)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C30H28N2O2/c1-21-29(26-12-6-7-13-28(26)32(21)15-14-31-16-18-34-19-17-31)30(33)27-20-22-8-2-3-9-23(22)24-10-4-5-11-25(24)27/h2-13,20H,14-19H2,1H3