(7R)-10-methyl-7-[(R)-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: (7R)-10-methyl-7-[(R)-[5-methyl-1-(triphenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: (7R)-7-[(R)-hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: (7R)-7-[(R)-hydroxy-[5-methyl-1-(triphenylmethyl)-4-imidazolyl]methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: (7R)-7-[(R)-hydroxy-(5-methyl-1-tritylimidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: (7R)-7-[(R)-hydroxy-(5-methyl-1-trityl-imidazol-4-yl)methyl]-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C37H33N3O2 MolecularWeight: 551.67682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)C(C4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C)O

Isomeric SMILES

CC1=C2CC[C@@H](C(=O)N2C3=CC=CC=C13)[C@H](C4=C(N(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C)O

InChI

InChI=1S/C37H33N3O2/c1-25-30-20-12-13-21-33(30)40-32(25)23-22-31(36(40)42)35(41)34-26(2)39(24-38-34)37(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-21,24,31,35,41H,22-23H2,1-2H3/t31-,35-/m1/s1