N-(1-adamantyl)-2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-indol-3-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[1-allyl-5-[(4-bromophenyl)methoxy]indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enyl-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[5-[(4-bromophenyl)methoxy]-1-prop-2-enylindol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[1-allyl-5-(4-bromobenzyl)oxy-indol-3-yl]acetamide Formula: C30H33BrN2O2 MolecularWeight: 533.49922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br)CC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C=CCN1C=C(C2=C1C=CC(=C2)OCC3=CC=C(C=C3)Br)CC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H33BrN2O2/c1-2-9-33-18-24(13-29(34)32-30-15-21-10-22(16-30)12-23(11-21)17-30)27-14-26(7-8-28(27)33)35-19-20-3-5-25(31)6-4-20/h2-8,14,18,21-23H,1,9-13,15-17,19H2,(H,32,34)