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

Systemtic Name: N-(1-adamantyl)-2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxy-indol-3-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[5-allyloxy-1-[(4-bromophenyl)methyl]indol-3-yl]acetamide CAS Name: N-(1-adamantyl)-2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxy-3-indolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[1-[(4-bromophenyl)methyl]-5-prop-2-enoxyindol-3-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[5-allyloxy-1-(4-bromobenzyl)indol-3-yl]acetamide Formula: C30H33BrN2O2 MolecularWeight: 533.49922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)NC34CC5CC(C3)CC(C5)C4)CC6=CC=C(C=C6)Br

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)N(C=C2CC(=O)NC34CC5CC(C3)CC(C5)C4)CC6=CC=C(C=C6)Br

InChI

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