[4-(methoxymethyl)-6-tri(propan-2-yl)silyloxy-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone

Systemtic Name: [4-(methoxymethyl)-6-tri(propan-2-yl)silyloxy-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone Openeye Name: [4-(methoxymethyl)-6-triisopropylsilyloxy-9H-pyrido[3,4-b]indol-3-yl]-phenyl-methanone CAS Name: [4-(methoxymethyl)-6-tri(propan-2-yl)silyloxy-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone IUPAC Name: [4-(methoxymethyl)-6-tri(propan-2-yl)silyloxy-9H-pyrido[3,4-b]indol-3-yl]-phenylmethanone Traditional Name: [4-(methoxymethyl)-6-triisopropylsilyloxy-9H-$b-carbolin-3-yl]-phenyl-methanone Formula: C29H36N2O3Si MolecularWeight: 488.69324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC3=CN=C(C(=C23)COC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)NC3=CN=C(C(=C23)COC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O3Si/c1-18(2)35(19(3)4,20(5)6)34-22-13-14-25-23(15-22)27-24(17-33-7)28(30-16-26(27)31-25)29(32)21-11-9-8-10-12-21/h8-16,18-20,31H,17H2,1-7H3