[6-(ethylamino)-9-tri(propan-2-yl)silyl-5,6,7,8-tetrahydrocarbazol-3-yl]-phenyl-methanone

Systemtic Name: [6-(ethylamino)-9-tri(propan-2-yl)silyl-5,6,7,8-tetrahydrocarbazol-3-yl]-phenyl-methanone Openeye Name: [6-(ethylamino)-9-triisopropylsilyl-5,6,7,8-tetrahydrocarbazol-3-yl]-phenyl-methanone CAS Name: [6-(ethylamino)-9-tri(propan-2-yl)silyl-5,6,7,8-tetrahydrocarbazol-3-yl]-phenylmethanone IUPAC Name: [6-(ethylamino)-9-tri(propan-2-yl)silyl-5,6,7,8-tetrahydrocarbazol-3-yl]-phenylmethanone Traditional Name: [6-(ethylamino)-9-triisopropylsilyl-5,6,7,8-tetrahydrocarbazol-3-yl]-phenyl-methanone Formula: C30H42N2OSi MolecularWeight: 474.75278

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CCC2=C(C1)C3=C(N2[Si](C(C)C)(C(C)C)C(C)C)C=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCNC1CCC2=C(C1)C3=C(N2[Si](C(C)C)(C(C)C)C(C)C)C=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H42N2OSi/c1-8-31-25-15-17-29-27(19-25)26-18-24(30(33)23-12-10-9-11-13-23)14-16-28(26)32(29)34(20(2)3,21(4)5)22(6)7/h9-14,16,18,20-22,25,31H,8,15,17,19H2,1-7H3