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3-(1-adamantyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

3-(1-adamantyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide

Systemtic Name:3-(1-adamantyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide
Openeye Name:3-(1-adamantyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide
CAS Name:3-(1-adamantyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide
IUPAC Name:3-(1-adamantyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzamide
Traditional Name:3-(1-adamantyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methoxy-benzamide
Formula: C28H32N2O2
MolecularWeight: 428.56588
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C45CC6CC(C4)CC(C6)C5


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CNC3=CC=CC=C32)C45CC6CC(C4)CC(C6)C5


InChI

InChI=1S/C28H32N2O2/c1-32-26-7-6-21(13-24(26)28-14-18-10-19(15-28)12-20(11-18)16-28)27(31)29-9-8-22-17-30-25-5-3-2-4-23(22)25/h2-7,13,17-20,30H,8-12,14-16H2,1H3,(H,29,31)


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